1-(4-hydroxyphenyl)-4-(3-oxidanylidenebutyl)-2-phenyl-pyrazolidin-3-one

Systemtic Name: 1-(4-hydroxyphenyl)-4-(3-oxidanylidenebutyl)-2-phenyl-pyrazolidin-3-one Openeye Name: 1-(4-hydroxyphenyl)-4-(3-oxobutyl)-2-phenyl-pyrazolidin-3-one CAS Name: 1-(4-hydroxyphenyl)-4-(3-oxobutyl)-2-phenyl-3-pyrazolidinone IUPAC Name: 1-(4-hydroxyphenyl)-4-(3-oxobutyl)-2-phenylpyrazolidin-3-one Traditional Name: 1-(4-hydroxyphenyl)-4-(3-ketobutyl)-2-phenyl-pyrazolidin-3-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CN(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)CCC1CN(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O3/c1-14(22)7-8-15-13-20(16-9-11-18(23)12-10-16)21(19(15)24)17-5-3-2-4-6-17/h2-6,9-12,15,23H,7-8,13H2,1H3