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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H23N3O3/c1-11-6-5-9-15(12(11)2)19-16(22)10-21-18(24)14-8-4-3-7-13(14)17(23)20-21/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3,(H,19,22)(H,20,23)