[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O5/c1-16-15(23)17-12(20)9-24-14(22)11-7-8-13(21)19(18-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,16,17,20,23)