[1-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-methyl-azanium

Systemtic Name: [1-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-methyl-azanium Openeye Name: [1-[1-(1H-indazole-3-carbonyl)-4-piperidyl]triazol-4-yl]methyl-methyl-ammonium CAS Name: [1-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-4-triazolyl]methyl-methylammonium IUPAC Name: [1-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]triazol-4-yl]methyl-methylazanium Traditional Name: [1-[1-(1H-indazole-3-carbonyl)-4-piperidyl]triazol-4-yl]methyl-methyl-ammonium Formula: C17H22N7O+ MolecularWeight: 340.40288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H21N7O/c1-18-10-12-11-24(22-19-12)13-6-8-23(9-7-13)17(25)16-14-4-2-3-5-15(14)20-21-16/h2-5,11,13,18H,6-10H2,1H3,(H,20,21)/p+1