2-[5-(4-chlorophenyl)furan-2-yl]sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)furan-2-yl]sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-2-furyl]sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-furanyl]thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)furan-2-yl]sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-2-furyl]thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-16-5-1-15(2-6-16)19-9-10-21(27-19)28-13-20(26)24-17-7-3-14(4-8-17)18-11-12-23-25-18/h1-12H,13H2,(H,23,25)(H,24,26)