ethyl 4-[(4-methyl-3-nitro-phenyl)carbonylamino]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[(4-methyl-3-nitro-phenyl)carbonylamino]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(4-methyl-3-nitro-benzoyl)amino]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-methyl-3-nitrobenzoyl)amino]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-[(4-methyl-3-nitro-benzoyl)amino]-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N4O6/c1-4-32-22(29)20-17(12-19(27)25(24-20)16-9-5-13(2)6-10-16)23-21(28)15-8-7-14(3)18(11-15)26(30)31/h5-12H,4H2,1-3H3,(H,23,28)