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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CN=CC=C3

InChI

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