N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Molecular Formula:
C
20
H
16
F
3
N
5
OS
InChI:
InChI=1/C20H16F3N5OS/c1-12(25-26-19(29)11-28-9-8-18(27-28)20(21,22)23)13-6-7-17-15(10-13)24-14-4-2-3-5-16(14)30-17/h2-10,24H,11H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=XVFPFRFTRBXORV-HXTKINSTCX
SMILES:
CC(=NNC(=O)CN1C=CC(=N1)C(F)(F)F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Names:
N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Registries:
PubChem CID 4101625
PubChem ID 6024135
