8-ethyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-2-piperidin-1-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-ethyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-2-piperidin-1-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-ethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-2-(1-piperidyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-ethyl-N-[(1-oxido-3-pyridin-1-iumyl)methyl]-2-(1-piperidinyl)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-ethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-2-piperidin-1-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: (8-ethyl-2-piperidino-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-[(1-oxidopyridin-1-ium-3-yl)methyl]amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(N=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCCC4

Isomeric SMILES

CCC1=C2N=C(N=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCCC4

InChI

InChI=1S/C18H23N7O/c1-2-15-12-20-25-16(15)21-18(23-8-4-3-5-9-23)22-17(25)19-11-14-7-6-10-24(26)13-14/h6-7,10,12-13H,2-5,8-9,11H2,1H3,(H,19,21,22)