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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-pyridyl)acetamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H12N4O2/c20-14(17-13-7-3-4-8-16-13)9-12-10-5-1-2-6-11(10)15(21)19-18-12/h1-8H,9H2,(H,19,21)(H,16,17,20)