[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: [2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: [2-(4-butoxycarbonylanilino)-2-oxo-ethyl] 1-methyl-6-oxo-pyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-3-pyridazinecarboxylic acid [2-[4-[butoxy(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-butoxycarbonylanilino)-2-oxoethyl] 1-methyl-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-pyridazine-3-carboxylic acid [2-(4-butoxycarbonylanilino)-2-keto-ethyl] ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C19H21N3O6/c1-3-4-11-27-18(25)13-5-7-14(8-6-13)20-16(23)12-28-19(26)15-9-10-17(24)22(2)21-15/h5-10H,3-4,11-12H2,1-2H3,(H,20,23)