2-(1-oxidanylidene-4-pyridin-3-yl-phthalazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-pyridin-3-yl-phthalazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-oxo-4-(3-pyridyl)phthalazin-2-yl]acetamide CAS Name: 2-[1-oxo-4-(3-pyridinyl)-2-phthalazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-4-pyridin-3-ylphthalazin-2-yl)acetamide Traditional Name: N-benzyl-2-[1-keto-4-(3-pyridyl)phthalazin-2-yl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-20(24-13-16-7-2-1-3-8-16)15-26-22(28)19-11-5-4-10-18(19)21(25-26)17-9-6-12-23-14-17/h1-12,14H,13,15H2,(H,24,27)