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

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

Systemtic Name:N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C24H24N6OS
MolecularWeight: 444.55196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5)C


InChI

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


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