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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-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)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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