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

Systemtic Name: (4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4E)-4-benzylidene-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4E)-4-benzylidene-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-benzal-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C/C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-30-20-13-7-17(8-14-20)22-21(15-16-5-3-2-4-6-16)23(27)25(24-22)18-9-11-19(12-10-18)26(28)29/h2-15H,1H3/b21-15+