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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC=NN2

InChI

InChI=1S/C10H11N3O/c1-14-9-4-2-8(3-5-9)6-10-11-7-12-13-10/h2-5,7H,6H2,1H3,(H,11,12,13)