N-cyclopentyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-19-16(21)13-9-5-4-8-12(13)14(18-19)10-15(20)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,20)