(S)-N-(3-(3-(3-(difluoromethoxy)-1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)cyclopropanecarboxamide

Chemical Name:

(S)-N-(3-(3-(3-(difluoromethoxy)-1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)cyclopropanecarboxamide

SMILES Code: 

C(C1C(C2NC3=NC=CC=C3C=2C2C(OC(F)F)=NN(C)C=2)=C2OC[C@@H](NC(C3CC3)=O)CN2N=1)(F)F

InChi Code:

InChI=1S/C23H21F4N7O3/c1-33-8-13(21(32-33)37-23(26)27)14-12-3-2-6-28-19(12)30-16(14)15-17(18(24)25)31-34-7-11(9-36-22(15)34)29-20(35)10-4-5-10/h2-3,6,8,10-11,18,23H,4-5,7,9H2,1H3,(H,28,30)(H,29,35)/t11-/m0/s1

InChi Key:

NKWHAXMIWQJLEU-NSHDSACASA-N

Keyword:

3105168-38-2；CAS：3105168-38-2；CAS:3105168-38-2；(S)-N-(3-(3-(3-(difluoromethoxy)-1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)cyclopropanecarboxamide

Solubility: 

Storage: 

Description: 

Target: