propan-2-yl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate

Systemtic Name: propan-2-yl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=O)NC1)C(=O)OC(C)C

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=O)NC1)C(=O)OC(C)C

InChI

InChI=1S/C13H17N3O3/c1-7(2)19-13(18)11-5-9-10(15-16-11)4-8(3)6-14-12(9)17/h5,7-8H,4,6H2,1-3H3,(H,14,17)