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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-phenyl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-20-17(22)14-10-6-5-9-13(14)15(19-20)11-16(21)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,21)