2-(4-pyrazol-1-ylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C14H11F3N6O MolecularWeight: 336.27195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=N3)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=N3)C(F)(F)F

InChI

InChI=1S/C14H11F3N6O/c15-14(16,17)12-20-13(22-21-12)19-11(24)8-9-2-4-10(5-3-9)23-7-1-6-18-23/h1-7H,8H2,(H2,19,20,21,22,24)