2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C16H13N3O2/c17-14(20)10-19-16(21)13-9-5-4-8-12(13)15(18-19)11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,20)