[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-4,5-dihydropyridazine-3-carboxylic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C16H17N3O5/c1-10(20)11-5-3-4-6-12(11)17-14(21)9-24-16(23)13-7-8-15(22)19(2)18-13/h3-6H,7-9H2,1-2H3,(H,17,21)