2-benzothiazol-2-yl-4-[1-(cyclopentylamino)ethylidene]-5-(trifluoromethyl)pyrazol-3-one
Molecular Formula:
C
18
H
17
F
3
N
4
OS
InChI:
InChI=1/C18H17F3N4OS/c1-10(22-11-6-2-3-7-11)14-15(18(19,20)21)24-25(16(14)26)17-23-12-8-4-5-9-13(12)27-17/h4-5,8-9,11,22H,2-3,6-7H2,1H3
InChIKey:
InChIKey=OBABZGLZGDFZAP-UHFFFAOYAK
SMILES:
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C(F)(F)F)NC4CCCC4
Names:
2-benzothiazol-2-yl-4-[1-(cyclopentylamino)ethylidene]-5-(trifluoromethyl)pyrazol-3-one
Registries:
PubChem CID 6795619
PubChem ID 4824603
