4-(2-methylpropoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-isobutoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-isobutoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-9(2)7-19-11-5-3-10(4-6-11)12(18)16-13-14-8-15-17-13/h3-6,8-9H,7H2,1-2H3,(H2,14,15,16,17,18)