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

Systemtic Name: N-(2-cyanophenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N4O2/c18-9-12-5-2-4-8-15(12)20-16(22)11-21-17(23)14-7-3-1-6-13(14)10-19-21/h1-8,10H,11H2,(H,20,22)