N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1-phenyltetrazol-5-amine Traditional Name: [6-(4-methylpiperazino)-3-pyridyl]methyl-(1-phenyltetrazol-5-yl)amine Formula: C18H22N8 MolecularWeight: 350.42088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H22N8/c1-24-9-11-25(12-10-24)17-8-7-15(13-19-17)14-20-18-21-22-23-26(18)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,20,21,23)