(4R)-5-methyl-4-(4-methylphenyl)carbonyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-4-(4-methylphenyl)carbonyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-4-(4-methylbenzoyl)-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-4-[(4-methylphenyl)-oxomethyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-4-(4-methylbenzoyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-5-methyl-2-phenyl-4-p-toluoyl-2-pyrazolin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O2/c1-12-8-10-14(11-9-12)17(21)16-13(2)19-20(18(16)22)15-6-4-3-5-7-15/h3-11,16H,1-2H3/t16-/m1/s1