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

Systemtic Name: 5-[(4-propylphenoxy)methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(4-propylphenoxy)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(4-propylphenoxy)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(4-propylphenoxy)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(4-propylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]amine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=NC(=NN2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=NC(=NN2)N

InChI

InChI=1S/C12H16N4O/c1-2-3-9-4-6-10(7-5-9)17-8-11-14-12(13)16-15-11/h4-7H,2-3,8H2,1H3,(H3,13,14,15,16)