2-[(4-methylphenyl)methyl]-1-phenyl-pyrazol-3-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-1-phenyl-pyrazol-3-one Openeye Name: 1-phenyl-2-(p-tolylmethyl)pyrazol-3-one CAS Name: 2-[(4-methylphenyl)methyl]-1-phenyl-3-pyrazolone IUPAC Name: 2-[(4-methylphenyl)methyl]-1-phenylpyrazol-3-one Traditional Name: 2-(4-methylbenzyl)-1-phenyl-3-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)C=CN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CN2C3=CC=CC=C3

InChI

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