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

Systemtic Name: N-(3-cyanophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC(=C3)C#N

InChI

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