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

Systemtic Name: N-(3-cyanophenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N4O2/c1-22-18(24)15-8-3-2-7-14(15)16(21-22)10-17(23)20-13-6-4-5-12(9-13)11-19/h2-9H,10H2,1H3,(H,20,23)