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

Systemtic Name: N-[2-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide IUPAC Name: N-[2-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-keto-3H-phthalazin-1-yl)phenyl]acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-10(20)17-14-9-5-4-8-13(14)15-11-6-2-3-7-12(11)16(21)19-18-15/h2-9H,1H3,(H,17,20)(H,19,21)