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(3S,4R)-3-(5-chloranylthiophen-2-yl)-2-(2,4-dichlorophenyl)-4-methyl-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide iodide

(3S,4R)-3-(5-chloranylthiophen-2-yl)-2-(2,4-dichlorophenyl)-4-methyl-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide iodide

Systemtic Name:(3S,4R)-3-(5-chloranylthiophen-2-yl)-2-(2,4-dichlorophenyl)-4-methyl-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide iodide
Openeye Name:(3S,4R)-3-(5-chloro-2-thienyl)-2-(2,4-dichlorophenyl)-4-methyl-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide iodide
CAS Name:(3S,4R)-3-(5-chloro-2-thiophenyl)-2-(2,4-dichlorophenyl)-4-methyl-N-(1-methyl-1-piperidin-1-iumyl)-3,4-dihydropyrazole-5-carboxamide iodide
IUPAC Name:(3S,4R)-3-(5-chlorothiophen-2-yl)-2-(2,4-dichlorophenyl)-4-methyl-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide iodide
Traditional Name:(4R,5S)-5-(5-chloro-2-thienyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-methylpiperidin-1-ium-1-yl)-2-pyrazoline-3-carboxamide iodide
Formula: C21H24Cl3IN4OS
MolecularWeight: 613.76993
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=C1C(=O)N[N+]2(CCCCC2)C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Cl.[I-]


Isomeric SMILES

C[C@@H]1[C@H](N(N=C1C(=O)N[N+]2(CCCCC2)C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Cl.[I-]


InChI

InChI=1S/C21H23Cl3N4OS.HI/c1-13-19(21(29)26-28(2)10-4-3-5-11-28)25-27(16-7-6-14(22)12-15(16)23)20(13)17-8-9-18(24)30-17;/h6-9,12-13,20H,3-5,10-11H2,1-2H3;1H/t13-,20-;/m0./s1


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