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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(1-ethylpiperidin-1-ium-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(1-ethylpiperidin-1-ium-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(1-ethyl-4-piperidin-1-iumyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(1-ethylpiperidin-1-ium-4-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(1-ethylpiperidin-1-ium-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H26ClN4OS+ MolecularWeight: 417.97534

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4OS/c1-3-25-10-8-17(9-11-25)23-20(27)19-12-18-14(2)24-26(21(18)28-19)13-15-4-6-16(22)7-5-15/h4-7,12,17H,3,8-11,13H2,1-2H3,(H,23,27)/p+1