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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1,2,4-triazol-4-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)NN2C=NN=C2

Isomeric SMILES

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

InChI

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