(4Z)-5-(4-methoxyphenyl)-4-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C32H23N5O4 MolecularWeight: 541.55612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N5O4/c1-41-28-17-15-22(16-18-28)31-29(32(38)36(34-31)26-12-6-3-7-13-26)20-24-21-35(25-10-4-2-5-11-25)33-30(24)23-9-8-14-27(19-23)37(39)40/h2-21H,1H3/b29-20-