N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-11-6-5-9-15(12(11)2)19-17(22)10-16-13-7-3-4-8-14(13)18(23)21-20-16/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3,(H,19,22)(H,21,23)/t11-,12+,15+/m0/s1