ethyl 4-[(3,4-dimethoxyphenyl)carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[(3,4-dimethoxyphenyl)carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(3,4-dimethoxybenzoyl)amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3,4-dimethoxybenzoyl)amino]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-(o-tolyl)-4-(veratroylamino)pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O6/c1-5-32-23(29)21-16(13-20(27)26(25-21)17-9-7-6-8-14(17)2)24-22(28)15-10-11-18(30-3)19(12-15)31-4/h6-13H,5H2,1-4H3,(H,24,28)