[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 6-oxidanylidene-1H-pyridazine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 6-oxidanylidene-1H-pyridazine-3-carboxylate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] 6-oxo-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-1H-pyridazine-3-carboxylic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] 6-oxo-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-1H-pyridazine-3-carboxylic acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C16H17N3O4/c1-11(2)19(12-6-4-3-5-7-12)15(21)10-23-16(22)13-8-9-14(20)18-17-13/h3-9,11H,10H2,1-2H3,(H,18,20)