5-methyl-4-phenyl-2-[(E)-(phenylmethylidene)amino]-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-phenyl-2-[(E)-(phenylmethylidene)amino]-4H-pyrazol-3-one Openeye Name: 2-[(E)-benzylideneamino]-5-methyl-4-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-phenyl-2-[(E)-(phenylmethylene)amino]-4H-pyrazol-3-one IUPAC Name: 2-[(E)-benzylideneamino]-5-methyl-4-phenyl-4H-pyrazol-3-one Traditional Name: 2-[(E)-benzalamino]-5-methyl-4-phenyl-2-pyrazolin-3-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-13-16(15-10-6-3-7-11-15)17(21)20(19-13)18-12-14-8-4-2-5-9-14/h2-12,16H,1H3/b18-12+