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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=NC=NN1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H14N4O3/c1-8(11(17)15-12-13-7-14-16-12)19-10-5-3-9(18-2)4-6-10/h3-8H,1-2H3,(H2,13,14,15,16,17)