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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H23N3O3/c1-20(11-13-7-3-2-4-8-13)16(22)12-21-18(24)15-10-6-5-9-14(15)17(23)19-21/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,23)