2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN2C=NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN2C=NN=C2

InChI

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