2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]thio]-N-phenethylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]thio]-N-phenethyl-acetamide Formula: C24H23ClN4OS MolecularWeight: 450.98362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)SCC(=O)NCCC3=CC=CC=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)SCC(=O)NCCC3=CC=CC=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4OS/c1-16-14-22(31-15-21(30)26-13-12-18-6-4-3-5-7-18)29-24(27-16)23(17(2)28-29)19-8-10-20(25)11-9-19/h3-11,14H,12-13,15H2,1-2H3,(H,26,30)