2-[[5-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[[5-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[5-[(2Z)-2-(o-tolylmethylene)hydrazino]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[5-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[5-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[5-[(N'Z)-N'-(2-methylbenzylidene)hydrazino]-1H-1,2,4-triazol-3-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H17F3N6O2S MolecularWeight: 450.43749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N6O2S/c1-12-4-2-3-5-13(12)10-23-26-17-25-18(28-27-17)31-11-16(29)24-14-6-8-15(9-7-14)30-19(20,21)22/h2-10H,11H2,1H3,(H,24,29)(H2,25,26,27,28)/b23-10-