2-[(4-methylphenyl)methyl]-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-5-phenyl-4H-pyrazol-3-one Openeye Name: 5-phenyl-2-(p-tolylmethyl)-4H-pyrazol-3-one CAS Name: 2-[(4-methylphenyl)methyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-[(4-methylphenyl)methyl]-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(4-methylbenzyl)-5-phenyl-2-pyrazolin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)12-19-17(20)11-16(18-19)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3