8,8-dimethyl-5-oxidanylidene-4,6,7,9-tetrahydro-1H-pyridazino[4,3-c]azepine-3-carbohydrazide

Systemtic Name: 8,8-dimethyl-5-oxidanylidene-4,6,7,9-tetrahydro-1H-pyridazino[4,3-c]azepine-3-carbohydrazide Openeye Name: 8,8-dimethyl-5-oxo-4,6,7,9-tetrahydro-1H-pyridazino[4,3-c]azepine-3-carbohydrazide CAS Name: 8,8-dimethyl-5-oxo-4,6,7,9-tetrahydro-1H-pyridazino[4,3-c]azepine-3-carbohydrazide IUPAC Name: 8,8-dimethyl-5-oxo-4,6,7,9-tetrahydro-1H-pyridazino[4,3-c]azepine-3-carbohydrazide Traditional Name: 5-keto-8,8-dimethyl-4,6,7,9-tetrahydro-1H-pyridazin[4,3-c]azepine-3-carbohydrazide Formula: C11H17N5O2 MolecularWeight: 251.28498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC(=NN2)C(=O)NN)C(=O)NC1)C

Isomeric SMILES

CC1(CC2=C(CC(=NN2)C(=O)NN)C(=O)NC1)C

InChI

InChI=1S/C11H17N5O2/c1-11(2)4-8-6(9(17)13-5-11)3-7(15-16-8)10(18)14-12/h16H,3-5,12H2,1-2H3,(H,13,17)(H,14,18)