(4E)-5-methyl-2-(4-nitrophenyl)-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(4-nitrophenyl)-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4E)-4-benzylidene-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-5-methyl-2-(4-nitrophenyl)-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4E)-4-benzylidene-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-benzal-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-12-16(11-13-5-3-2-4-6-13)17(21)19(18-12)14-7-9-15(10-8-14)20(22)23/h2-11H,1H3/b16-11+