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

Systemtic Name: 2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C27H23N7OS MolecularWeight: 493.58282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C27H23N7OS/c35-25(18-36-27-31-30-26(33(27)21-11-12-21)20-13-15-28-16-14-20)29-24-17-23(19-7-3-1-4-8-19)32-34(24)22-9-5-2-6-10-22/h1-10,13-17,21H,11-12,18H2,(H,29,35)