2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: 2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-benzyl-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2/c28-22(25-15-18-6-2-1-3-7-18)16-27-23(29)20-9-5-4-8-19(20)21(26-27)14-17-10-12-24-13-11-17/h1-13H,14-16H2,(H,25,28)