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

Systemtic Name: ethyl 4-[(3,4-diethoxyphenyl)carbonylamino]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(3,4-diethoxybenzoyl)amino]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3,4-diethoxybenzoyl)amino]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[(3,4-diethoxybenzoyl)amino]-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)N(N=C2C(=O)OCC)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)N(N=C2C(=O)OCC)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C25H27N3O6/c1-5-32-20-13-10-17(14-21(20)33-6-2)24(30)26-19-15-22(29)28(18-11-8-16(4)9-12-18)27-23(19)25(31)34-7-3/h8-15H,5-7H2,1-4H3,(H,26,30)