3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole Openeye Name: 3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole CAS Name: 3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole Traditional Name: 3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=NN1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H11N3O/c1-7-11-10(13-12-7)8-3-5-9(14-2)6-4-8/h3-6H,1-2H3,(H,11,12,13)