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

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

Systemtic Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[5-(4-ethylphenyl)-2-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide
Formula: C25H26N6OS
MolecularWeight: 458.57854
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C4CC4)C)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C4CC4)C)C5=CC=CC=C5


InChI

InChI=1S/C25H26N6OS/c1-3-18-9-11-19(12-10-18)22-15-23(31(29-22)21-7-5-4-6-8-21)26-24(32)16-33-25-28-27-17(2)30(25)20-13-14-20/h4-12,15,20H,3,13-14,16H2,1-2H3,(H,26,32)


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