N-(1-butyl-3-oxidanylidene-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-7-yl)ethanamide

Systemtic Name: N-(1-butyl-3-oxidanylidene-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-7-yl)ethanamide Openeye Name: N-(1-butyl-3-oxo-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-7-yl)acetamide CAS Name: N-(1-butyl-3-oxo-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-7-yl)acetamide IUPAC Name: N-(1-butyl-3-oxo-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-7-yl)acetamide Traditional Name: N-(1-butyl-3-keto-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-7-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2C(CC3=C2C=CC(=C3)NC(=O)C)CC(=O)N1

Isomeric SMILES

CCCCN1C2C(CC3=C2C=CC(=C3)NC(=O)C)CC(=O)N1

InChI

InChI=1S/C17H23N3O2/c1-3-4-7-20-17-13(10-16(22)19-20)8-12-9-14(18-11(2)21)5-6-15(12)17/h5-6,9,13,17H,3-4,7-8,10H2,1-2H3,(H,18,21)(H,19,22)