4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(2-furylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(2-furanylmethylthio)ethyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(2-furfurylthio)ethyl]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CSCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)CSCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-19-9-7-17(8-10-19)22-14-21(26-27-22)16-3-5-18(6-4-16)23(28)25-11-13-30-15-20-2-1-12-29-20/h1-10,12,14H,11,13,15H2,(H,25,28)(H,26,27)