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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H23N3O3/c22-16(19-13-7-3-1-2-4-8-13)11-12-21-18(24)15-10-6-5-9-14(15)17(23)20-21/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,19,22)(H,20,23)