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

Systemtic Name: 4-(2-methylpropoxy)-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-isobutoxy-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-isobutoxy-N-(1,2,4-triazol-4-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)NN2C=NN=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NN2C=NN=C2

InChI

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