(4Z)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)methylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-(p-tolylmethylene)pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)methylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-(4-methylbenzylidene)-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O4/c1-16-3-5-17(6-4-16)15-22-23(18-7-13-21(31-2)14-8-18)25-26(24(22)28)19-9-11-20(12-10-19)27(29)30/h3-15H,1-2H3/b22-15-