2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide
Molecular Formula:
C
17
H
24
ClN
5
OS
InChI:
InChI=1/C17H24ClN5OS/c1-12-14(16(18)21(2)20-12)8-9-15(24)22-10-5-11-23(22)17(25)19-13-6-3-4-7-13/h8-9,13H,3-7,10-11H2,1-2H3,(H,19,25)/f/h19H
InChIKey:
InChIKey=HBZAZFKWSPPEHQ-LILDFLRNCG
SMILES:
CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=S)NC3CCCC3)Cl)C
Names:
2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide
Registries:
PubChem CID 3547553
PubChem ID 4794922