[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate CAS Name: 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate Traditional Name: 3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CCC(=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CCC(=O)NN2

InChI

InChI=1S/C15H17N3O4/c1-10-2-4-11(5-3-10)8-16-14(20)9-22-15(21)12-6-7-13(19)18-17-12/h2-6,17H,7-9H2,1H3,(H,16,20)(H,18,19)