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N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-pyrazolidine-1-carbothioamide

N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-pyrazolidine-1-carbothioamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbothioamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-5-methylpyrazole-3-carbonyl)pyrazolidine-1-carbothioamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbothioamide
Formula: C19H29N5OS
MolecularWeight: 375.53146
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3


Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3


InChI

InChI=1S/C19H29N5OS/c1-3-22-17(14-15(2)21-22)18(25)23-12-7-13-24(23)19(26)20-11-10-16-8-5-4-6-9-16/h8,14H,3-7,9-13H2,1-2H3,(H,20,26)


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