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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(2-pyridyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c1-20-16(22)12-7-3-2-6-11(12)13(19-20)10-15(21)18-14-8-4-5-9-17-14/h2-9H,10H2,1H3,(H,17,18,21)