3-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[4-(4-methoxyphenyl)piperazino]-1H-1,2,4-triazol-5-yl]amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NNC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NNC(=N3)N

InChI

InChI=1S/C13H18N6O/c1-20-11-4-2-10(3-5-11)18-6-8-19(9-7-18)13-15-12(14)16-17-13/h2-5H,6-9H2,1H3,(H3,14,15,16,17)