N-cyclopentyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-ketophthalazin-2-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C15H17N3O2/c19-14(17-12-6-2-3-7-12)10-18-15(20)13-8-4-1-5-11(13)9-16-18/h1,4-5,8-9,12H,2-3,6-7,10H2,(H,17,19)