3-(4-prop-2-enylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-(4-prop-2-enylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-(4-allylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine CAS Name: 3-(4-prop-2-enyl-1-piperazinyl)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-(4-prop-2-enylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine Traditional Name: [3-(4-allylpiperazino)-1H-1,2,4-triazol-5-yl]amine Formula: C9H16N6 MolecularWeight: 208.26354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NNC(=N2)N

Isomeric SMILES

C=CCN1CCN(CC1)C2=NNC(=N2)N

InChI

InChI=1S/C9H16N6/c1-2-3-14-4-6-15(7-5-14)9-11-8(10)12-13-9/h2H,1,3-7H2,(H3,10,11,12,13)