1-(phenylmethyl)-N-(1-propylpiperidin-1-ium-4-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(1-propylpiperidin-1-ium-4-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-propylpiperidin-1-ium-4-yl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(1-propyl-4-piperidin-1-iumyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1-propylpiperidin-1-ium-4-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-propylpiperidin-1-ium-4-yl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H29N4OS+ MolecularWeight: 409.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-2-12-26-13-10-19(11-14-26)24-23(28)20-17-27(16-18-7-4-3-5-8-18)25-22(20)21-9-6-15-29-21/h3-9,15,17,19H,2,10-14,16H2,1H3,(H,24,28)/p+1