JNJ-42491293

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23ClF2N4O
Molecular Weight	432.894
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C2CCN(CC2)C3=C(Cl)C4=NN=C(CC5CC5)N4C=C3)C(F)=CC=C1F

InChI

InChIKey=OXFCYNMUHYQEJB-UHFFFAOYSA-N

InChI=1S/C22H23ClF2N4O/c1-30-21-16(25)5-4-15(24)19(21)14-6-9-28(10-7-14)17-8-11-29-18(12-13-2-3-13)26-27-22(29)20(17)23/h4-5,8,11,13-14H,2-3,6-7,9-10,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C22H23ClF2N4O
Molecular Weight	432.894
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:35:42 UTC 2023` Edited by `admin` on `Sat Dec 16 17:35:42 UTC 2023`
Record UNII	L3EZ379BGB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

JNJ-42491293

Common Name

English

1,2,4-TRIAZOLO(4,3-A)PYRIDINE, 8-CHLORO-3-(CYCLOPROPYLMETHYL)-7-(4-(3,6-DIFLUORO-2-METHOXYPHENYL)-1-PIPERIDINYL)-

Systematic Name

English

8-CHLORO-3-(CYCLOPROPYLMETHYL)-7-(4-(3,6-DIFLUORO-2-METHOXYPHENYL)-1-PIPERIDINYL)-1,2,4-TRIAZOLO(4,3-A)PYRIDINE

Systematic Name

English

Code System Code Type Description

CAS

1376334-37-0

Created by admin on Sat Dec 16 17:35:43 UTC 2023 , Edited by admin on Sat Dec 16 17:35:43 UTC 2023

PRIMARY

FDA UNII

L3EZ379BGB

Created by admin on Sat Dec 16 17:35:43 UTC 2023 , Edited by admin on Sat Dec 16 17:35:43 UTC 2023

PRIMARY

PUBCHEM

71461395

Created by admin on Sat Dec 16 17:35:43 UTC 2023 , Edited by admin on Sat Dec 16 17:35:43 UTC 2023

PRIMARY

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