N-(2-ethanoyl-3-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-4-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-4-yl)ethanamide Openeye Name: N-(2-acetyl-3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-4-yl)acetamide CAS Name: N-(2-acetyl-3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-4-yl)acetamide IUPAC Name: N-(2-acetyl-3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-4-yl)acetamide Traditional Name: N-(2-acetyl-3-keto-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-4-yl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCCC2=NN(C1=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=C2CCCCCC2=NN(C1=O)C(=O)C

InChI

InChI=1S/C13H17N3O3/c1-8(17)14-12-10-6-4-3-5-7-11(10)15-16(9(2)18)13(12)19/h3-7H2,1-2H3,(H,14,17)