N-(5-chloranyl-2-methyl-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-N-methyl-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-methyl-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]-N-methyl-acetamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

InChI

InChI=1S/C24H21ClN4O2/c1-16-9-10-18(25)13-22(16)28(2)23(30)15-29-24(31)20-8-4-3-7-19(20)21(27-29)12-17-6-5-11-26-14-17/h3-11,13-14H,12,15H2,1-2H3