2-(4-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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