propyl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate

Systemtic Name: propyl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Openeye Name: propyl 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate CAS Name: 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylic acid propyl ester IUPAC Name: propyl 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Traditional Name: 5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid propyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=NN=C2CC(CNC(=O)C2=C1)C

Isomeric SMILES

CCCOC(=O)C1=NN=C2CC(CNC(=O)C2=C1)C

InChI

InChI=1S/C13H17N3O3/c1-3-4-19-13(18)11-6-9-10(15-16-11)5-8(2)7-14-12(9)17/h6,8H,3-5,7H2,1-2H3,(H,14,17)