2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N6OS/c1-3-27-15-23-25-22(27)30-14-21(29)24-20-13-19(17-11-9-16(2)10-12-17)26-28(20)18-7-5-4-6-8-18/h4-13,15H,3,14H2,1-2H3,(H,24,29)