(4Z)-5-(4-nitrophenyl)-2-phenyl-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4Z)-5-(4-nitrophenyl)-2-phenyl-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4Z)-4-benzylidene-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-nitrophenyl)-2-phenyl-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4Z)-4-benzylidene-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-benzal-5-(4-nitrophenyl)-2-phenyl-2-pyrazolin-3-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O3/c26-22-20(15-16-7-3-1-4-8-16)21(17-11-13-19(14-12-17)25(27)28)23-24(22)18-9-5-2-6-10-18/h1-15H/b20-15-