N-(3-chlorophenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-methyl-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-methyl-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]-N-methyl-acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c1-27(18-8-4-7-17(24)13-18)22(29)15-28-23(30)20-10-3-2-9-19(20)21(26-28)12-16-6-5-11-25-14-16/h2-11,13-14H,12,15H2,1H3