N-cyclopentyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-cyclopentyl-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-20(23-16-7-1-2-8-16)14-25-21(27)18-10-4-3-9-17(18)19(24-25)12-15-6-5-11-22-13-15/h3-6,9-11,13,16H,1-2,7-8,12,14H2,(H,23,26)