(4R)-5-methyl-2-(4-methylphenyl)-4-[(phenylmethyl)iminomethyl]-4H-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-2-(4-methylphenyl)-4-[(phenylmethyl)iminomethyl]-4H-pyrazol-3-one Openeye Name: (4R)-4-(benzyliminomethyl)-5-methyl-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-2-(4-methylphenyl)-4-[(phenylmethyl)iminomethyl]-4H-pyrazol-3-one IUPAC Name: (4R)-4-(benzyliminomethyl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: (4R)-4-(benzyliminomethyl)-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H](C(=N2)C)C=NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-8-10-17(11-9-14)22-19(23)18(15(2)21-22)13-20-12-16-6-4-3-5-7-16/h3-11,13,18H,12H2,1-2H3/t18-/m1/s1