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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-pentyl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-pentylacetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-2-3-6-9-16-14(19)10-13-11-7-4-5-8-12(11)15(20)18-17-13/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,16,19)(H,18,20)