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

Systemtic Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[[4-(p-tolyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[[4-(p-tolyl)phenoxy]methyl]-1H-1,2,4-triazol-3-yl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=NN3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=NN3)N

InChI

InChI=1S/C16H16N4O/c1-11-2-4-12(5-3-11)13-6-8-14(9-7-13)21-10-15-18-16(17)20-19-15/h2-9H,10H2,1H3,(H3,17,18,19,20)