4,4-dimethyl-1-phenyl-pyrazolidin-3-one; 1,5-diphenylpyrazolidin-3-one; 1-(3-methylphenyl)-5-phenyl-pyrazolidin-3-one; 1-(4-methylphenyl)-5-phenyl-pyrazolidin-3-one; 1-(3-methylphenyl)pyrazolidin-3-one; 4-methyl-1-phenyl-pyrazolidin-3-one; 5-methyl-1-phenyl-pyrazolidin-3-one

Systemtic Name: 4,4-dimethyl-1-phenyl-pyrazolidin-3-one; 1,5-diphenylpyrazolidin-3-one; 1-(3-methylphenyl)-5-phenyl-pyrazolidin-3-one; 1-(4-methylphenyl)-5-phenyl-pyrazolidin-3-one; 1-(3-methylphenyl)pyrazolidin-3-one; 4-methyl-1-phenyl-pyrazolidin-3-one; 5-methyl-1-phenyl-pyrazolidin-3-one Openeye Name: 4,4-dimethyl-1-phenyl-pyrazolidin-3-one; 1,5-diphenylpyrazolidin-3-one; 4-methyl-1-phenyl-pyrazolidin-3-one; 5-methyl-1-phenyl-pyrazolidin-3-one; 1-(m-tolyl)-5-phenyl-pyrazolidin-3-one; 1-(m-tolyl)pyrazolidin-3-one; 5-phenyl-1-(p-tolyl)pyrazolidin-3-one CAS Name: 4,4-dimethyl-1-phenyl-3-pyrazolidinone; 1,5-diphenyl-3-pyrazolidinone; 1-(3-methylphenyl)-5-phenyl-3-pyrazolidinone; 1-(4-methylphenyl)-5-phenyl-3-pyrazolidinone; 1-(3-methylphenyl)-3-pyrazolidinone; 4-methyl-1-phenyl-3-pyrazolidinone; 5-methyl-1-phenyl-3-pyrazolidinone IUPAC Name: 4,4-dimethyl-1-phenylpyrazolidin-3-one; 1,5-diphenylpyrazolidin-3-one; 1-(3-methylphenyl)-5-phenylpyrazolidin-3-one; 1-(4-methylphenyl)-5-phenylpyrazolidin-3-one; 1-(3-methylphenyl)pyrazolidin-3-one; 4-methyl-1-phenylpyrazolidin-3-one; 5-methyl-1-phenylpyrazolidin-3-one Traditional Name: 4,4-dimethyl-1-phenyl-pyrazolidin-3-one; 1,5-diphenylpyrazolidin-3-one; 4-methyl-1-phenyl-pyrazolidin-3-one; 5-methyl-1-phenyl-pyrazolidin-3-one; 1-(m-tolyl)-5-phenyl-pyrazolidin-3-one; 1-(m-tolyl)pyrazolidin-3-one; 5-phenyl-1-(p-tolyl)pyrazolidin-3-one Formula: C88H96N14O7 MolecularWeight: 1461.79344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C2=CC=CC=C2.CC1CN(NC1=O)C2=CC=CC=C2.CC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3.CC1=CC(=CC=C1)N2CCC(=O)N2.CC1=CC(=CC=C1)N2C(CC(=O)N2)C3=CC=CC=C3.CC1(CN(NC1=O)C2=CC=CC=C2)C.C1C(N(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NN1C2=CC=CC=C2.CC1CN(NC1=O)C2=CC=CC=C2.CC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3.CC1=CC(=CC=C1)N2CCC(=O)N2.CC1=CC(=CC=C1)N2C(CC(=O)N2)C3=CC=CC=C3.CC1(CN(NC1=O)C2=CC=CC=C2)C.C1C(N(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/2C16H16N2O.C15H14N2O.C11H14N2O.3C10H12N2O/c1-12-6-5-9-14(10-12)18-15(11-16(19)17-18)13-7-3-2-4-8-13;1-12-7-9-14(10-8-12)18-15(11-16(19)17-18)13-5-3-2-4-6-13;18-15-11-14(12-7-3-1-4-8-12)17(16-15)13-9-5-2-6-10-13;1-11(2)8-13(12-10(11)14)9-6-4-3-5-7-9;1-8-3-2-4-9(7-8)12-6-5-10(13)11-12;1-8-7-12(11-10(8)13)9-5-3-2-4-6-9;1-8-7-10(13)11-12(8)9-5-3-2-4-6-9/h2*2-10,15H,11H2,1H3,(H,17,19);1-10,14H,11H2,(H,16,18);3-7H,8H2,1-2H3,(H,12,14);2-4,7H,5-6H2,1H3,(H,11,13);2*2-6,8H,7H2,1H3,(H,11,13)