N-(2-chlorophenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]amino]acetamide Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2S/c1-30(15-22(31)27-21-14-8-7-13-20(21)26)23(32)16-33-25-19-12-6-5-11-18(19)24(28-29-25)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,27,31)