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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-cycloheptyl-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-cycloheptyl-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H21N3O3/c21-15(18-12-7-3-1-2-4-8-12)11-20-17(23)14-10-6-5-9-13(14)16(22)19-20/h5-6,9-10,12H,1-4,7-8,11H2,(H,18,21)(H,19,22)