4-prop-2-enoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-allyloxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-prop-2-enoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-allyloxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C13H11F3N4O2 MolecularWeight: 312.24725

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O2/c1-2-7-22-9-5-3-8(4-6-9)10(21)17-12-18-11(19-20-12)13(14,15)16/h2-6H,1,7H2,(H2,17,18,19,20,21)