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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-pentyl-acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-pentylacetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CCCCCNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C16H21N3O2/c1-3-4-7-10-17-15(20)11-14-12-8-5-6-9-13(12)16(21)19(2)18-14/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,17,20)