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

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C26H23N7OS MolecularWeight: 481.57212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N7OS/c1-18-8-10-19(11-9-18)22-16-23(33(31-22)21-6-4-3-5-7-21)28-24(34)17-35-26-30-29-25(32(26)2)20-12-14-27-15-13-20/h3-16H,17H2,1-2H3,(H,28,34)