3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

Systemtic Name: 3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole Openeye Name: 3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole CAS Name: 3-[[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole IUPAC Name: 3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole Traditional Name: 3-[[4-(2-pyrimidyl)piperazin-1-ium-1-yl]methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole Formula: C15H21N6+ MolecularWeight: 285.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C[NH+]3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C1)NN=C2C[NH+]3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C15H20N6/c1-3-12-13(4-1)18-19-14(12)11-20-7-9-21(10-8-20)15-16-5-2-6-17-15/h2,5-6H,1,3-4,7-11H2,(H,18,19)/p+1