2-(3,4-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN2C=NN=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NN2C=NN=C2)C

InChI

InChI=1S/C12H14N4O2/c1-9-3-4-11(5-10(9)2)18-6-12(17)15-16-7-13-14-8-16/h3-5,7-8H,6H2,1-2H3,(H,15,17)