3-(2-phenylethanoylamino)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C14H14F3N5O2 MolecularWeight: 341.28847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NNC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NNC(=N2)C(F)(F)F

InChI

InChI=1S/C14H14F3N5O2/c15-14(16,17)12-20-13(22-21-12)19-10(23)6-7-18-11(24)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,18,24)(H2,19,20,21,22,23)