N-(2-methylcyclohexyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-methylcyclohexyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c1-11-6-2-5-9-14(11)18-16(21)10-15-12-7-3-4-8-13(12)17(22)20-19-15/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3,(H,18,21)(H,20,22)