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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC=N2

InChI

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