2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H24N6OS/c1-2-29-23(18-13-14-18)26-27-24(29)32-16-22(31)25-21-15-20(17-9-5-3-6-10-17)28-30(21)19-11-7-4-8-12-19/h3-12,15,18H,2,13-14,16H2,1H3,(H,25,31)