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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl)CC4=CN=CC=C4

InChI

InChI=1S/C24H21ClN4O2/c25-19-9-7-17(8-10-19)11-13-27-23(30)16-29-24(31)21-6-2-1-5-20(21)22(28-29)14-18-4-3-12-26-15-18/h1-10,12,15H,11,13-14,16H2,(H,27,30)