5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=NN2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=NN2)N

InChI

InChI=1S/C10H12N4O/c1-7-2-4-8(5-3-7)15-6-9-12-10(11)14-13-9/h2-5H,6H2,1H3,(H3,11,12,13,14)