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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c24-20-8-4-1-5-17(20)14-26-22(29)15-28-23(30)19-7-3-2-6-18(19)21(27-28)13-16-9-11-25-12-10-16/h1-12H,13-15H2,(H,26,29)