8-methyl-5-oxidanylidene-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide

Systemtic Name: 8-methyl-5-oxidanylidene-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide Openeye Name: 8-methyl-5-oxo-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide CAS Name: 8-methyl-5-oxo-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide IUPAC Name: 8-methyl-5-oxo-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide Traditional Name: 5-keto-8-methyl-1,4,6,7,8,9-hexahydropyridazin[4,3-c]azepine-3-carbohydrazide Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(=NN2)C(=O)NN)C(=O)NC1

Isomeric SMILES

CC1CC2=C(CC(=NN2)C(=O)NN)C(=O)NC1

InChI

InChI=1S/C10H15N5O2/c1-5-2-7-6(9(16)12-4-5)3-8(15-14-7)10(17)13-11/h5,14H,2-4,11H2,1H3,(H,12,16)(H,13,17)