Povorcitinib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H22F5N7O
Molecular Weight	507.4591
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NC(=O)C1=CC(F)=C(C=C1F)N2CC(CC#N)(C2)N3C=C(C=N3)C4=C(C)NN=C4C)C(F)(F)F

InChI

InChIKey=MSGYSFWCPOBHEV-AWEZNQCLSA-N

InChI=1S/C23H22F5N7O/c1-12-20(13(2)33-32-12)15-8-30-35(9-15)22(4-5-29)10-34(11-22)19-7-17(24)16(6-18(19)25)21(36)31-14(3)23(26,27)28/h6-9,14H,4,10-11H2,1-3H3,(H,31,36)(H,32,33)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Povorcitinib

Official Name

English

povorcitinib [INN]

Common Name

English

POVORCITINIB [USAN]

Common Name

English

INCB-054707

Code

English

Benzamide, 4-[3-(cyanomethyl)-3-(3′,5′-dimethyl[4,4′-bi-1H-pyrazol]-1-yl)-1-azetidinyl]-2,5-difluoro-N-[(1S)-2,2,2-trifluoro-1-methylethyl]-

Systematic Name

English

(S)-4-(3-(CYANOMETHYL)-3-(3',5'-DIMETHYL-1H,1'H-(4,4'-BIPYRAZOL)-1-YL)AZETIDIN-1-YL)-2,5-DIFLUORO-N-(1,1,1-TRIFLUOROPROPAN-2-YL)BENZAMIDE

Systematic Name

English

INCB054707

Code

English

4-[3-(cyanomethyl)-3-(3′,5′-dimethyl-1H,1′H-[4,4′-bipyrazol]-1-yl)azetidin-1-yl]-2,5-difluoro-N-[(2S)-1,1,1-trifluoropropan-2-yl]benzamide

Systematic Name

English

Code System Code Type Description

INN

12113