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1-(4-chlorophenyl)-3-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

1-(4-chlorophenyl)-3-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:1-(4-chlorophenyl)-3-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1-(4-chlorophenyl)-3-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:1-(4-chlorophenyl)-3-methyl-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1-(4-chlorophenyl)-3-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1-(4-chlorophenyl)-3-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H32ClN4OS+
MolecularWeight: 472.06578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H31ClN4OS/c1-18-21-16-22(32-24(21)30(28-18)20-10-8-19(26)9-11-20)23(31)27-17-25(12-4-2-5-13-25)29-14-6-3-7-15-29/h8-11,16H,2-7,12-15,17H2,1H3,(H,27,31)/p+1


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