(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-(3-nitrophenyl)carbonyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-(3-nitrophenyl)carbonyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-dimethylaminophenyl)methylene]-5-methyl-2-(3-nitrobenzoyl)pyrazol-3-one CAS Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-[(3-nitrophenyl)-oxomethyl]-3-pyrazolone IUPAC Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-(3-nitrobenzoyl)pyrazol-3-one Traditional Name: (4Z)-4-[4-(dimethylamino)benzylidene]-5-methyl-2-(3-nitrobenzoyl)-2-pyrazolin-3-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-13-18(11-14-7-9-16(10-8-14)22(2)3)20(26)23(21-13)19(25)15-5-4-6-17(12-15)24(27)28/h4-12H,1-3H3/b18-11-