(4Z)-5-methyl-4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C33H24N4O3 MolecularWeight: 524.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N4O3/c1-23-30(33(38)36(34-23)28-15-9-4-10-16-28)21-26-22-31(24-11-5-2-6-12-24)35(32(26)25-13-7-3-8-14-25)27-17-19-29(20-18-27)37(39)40/h2-22H,1H3/b30-21-