4-methyl-3-phenyl-2-(phenylmethyl)-1H-pyrazol-5-one

Systemtic Name: 4-methyl-3-phenyl-2-(phenylmethyl)-1H-pyrazol-5-one Openeye Name: 2-benzyl-4-methyl-3-phenyl-1H-pyrazol-5-one CAS Name: 4-methyl-3-phenyl-2-(phenylmethyl)-1H-pyrazol-5-one IUPAC Name: 2-benzyl-4-methyl-3-phenyl-1H-pyrazol-5-one Traditional Name: 1-benzyl-4-methyl-5-phenyl-3-pyrazolin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(NC1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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