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

Systemtic Name: 3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC=NN2

InChI

InChI=1S/C12H14N4O2/c1-18-10-5-2-9(3-6-10)4-7-11(17)15-12-13-8-14-16-12/h2-3,5-6,8H,4,7H2,1H3,(H2,13,14,15,16,17)