2-(1-oxidanylidenephthalazin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-phenylacetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H13N3O2/c20-15(18-13-7-2-1-3-8-13)11-19-16(21)14-9-5-4-6-12(14)10-17-19/h1-10H,11H2,(H,18,20)