N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H29N3O2/c1-4-21(2,3)14-9-11-15(12-10-14)22-19(25)13-18-16-7-5-6-8-17(16)20(26)24-23-18/h5-8,14-15H,4,9-13H2,1-3H3,(H,22,25)(H,24,26)