2-(2,3-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NC=NN2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NC=NN2)C

InChI

InChI=1S/C13H16N4O2/c1-8-5-4-6-11(9(8)2)19-10(3)12(18)16-13-14-7-15-17-13/h4-7,10H,1-3H3,(H2,14,15,16,17,18)