2-acetamido-5,6-dimethyl-4-[3-[[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-acetamido-5,6-dimethyl-4-[3-[[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]pyridine-3-carboxamide Openeye Name: 2-acetamido-5,6-dimethyl-4-[3-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylene]-6-oxo-cyclohexa-1,4-dien-1-yl]pyridine-3-carboxamide CAS Name: 2-acetamido-5,6-dimethyl-4-[3-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-6-oxo-1-cyclohexa-1,4-dienyl]-3-pyridinecarboxamide IUPAC Name: 2-acetamido-5,6-dimethyl-4-[3-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-6-oxocyclohexa-1,4-dien-1-yl]pyridine-3-carboxamide Traditional Name: 2-acetamido-4-[6-keto-3-[[5-keto-3-methyl-1-(4-nitrophenyl)-3-pyrazolin-4-yl]methylene]cyclohexa-1,4-dien-1-yl]-5,6-dimethyl-nicotinamide Formula: C27H24N6O6 MolecularWeight: 528.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC3=C(NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C)C=CC2=O)C(=O)N)NC(=O)C)C

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC3=C(NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C)C=CC2=O)C(=O)N)NC(=O)C)C

InChI

InChI=1S/C27H24N6O6/c1-13-14(2)29-26(30-16(4)34)24(25(28)36)23(13)21-12-17(5-10-22(21)35)11-20-15(3)31-32(27(20)37)18-6-8-19(9-7-18)33(38)39/h5-12,31H,1-4H3,(H2,28,36)(H,29,30,34)