N-[1-(4-methoxyphenyl)pentyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[1-(4-methoxyphenyl)pentyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[1-(4-methoxyphenyl)pentyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[1-(4-methoxyphenyl)pentyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[1-(4-methoxyphenyl)pentyl]-1H-1,2,4-triazol-5-amine Traditional Name: 1-(4-methoxyphenyl)pentyl-(1H-1,2,4-triazol-5-yl)amine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OC)NC2=NC=NN2

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OC)NC2=NC=NN2

InChI

InChI=1S/C14H20N4O/c1-3-4-5-13(17-14-15-10-16-18-14)11-6-8-12(19-2)9-7-11/h6-10,13H,3-5H2,1-2H3,(H2,15,16,17,18)