propyl 8,8-dimethyl-5-oxidanylidene-7,9-dihydro-6H-pyridazino[4,3-c]azepine-3-carboxylate

Systemtic Name: propyl 8,8-dimethyl-5-oxidanylidene-7,9-dihydro-6H-pyridazino[4,3-c]azepine-3-carboxylate Openeye Name: propyl 8,8-dimethyl-5-oxo-7,9-dihydro-6H-pyridazino[4,3-c]azepine-3-carboxylate CAS Name: 8,8-dimethyl-5-oxo-7,9-dihydro-6H-pyridazino[4,3-c]azepine-3-carboxylic acid propyl ester IUPAC Name: propyl 8,8-dimethyl-5-oxo-7,9-dihydro-6H-pyridazino[4,3-c]azepine-3-carboxylate Traditional Name: 5-keto-8,8-dimethyl-7,9-dihydro-6H-pyridazin[4,3-c]azepine-3-carboxylic acid propyl ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-4-5-20-13(19)10-6-9-11(17-16-10)7-14(2,3)8-15-12(9)18/h6H,4-5,7-8H2,1-3H3,(H,15,18)