3-(2-methylprop-2-enoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C13H14N4O2/c1-9(2)7-19-11-5-3-4-10(6-11)12(18)16-13-14-8-15-17-13/h3-6,8H,1,7H2,2H3,(H2,14,15,16,17,18)