N-cycloheptyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-cycloheptyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(18-12-7-3-1-2-4-8-12)11-15-13-9-5-6-10-14(13)17(22)20-19-15/h5-6,9-10,12H,1-4,7-8,11H2,(H,18,21)(H,20,22)