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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C

InChI

InChI=1S/C16H21N3O2/c1-4-12(5-2)17-15(20)10-19-16(21)14-9-7-6-8-13(14)11(3)18-19/h6-9,12H,4-5,10H2,1-3H3,(H,17,20)