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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18ClN5
Molecular Weight 351.833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAUC-327

SMILES

ClC1=CC=C(C=C1)N2CCN(CC3=C4C=CC=C(C#N)N4N=C3)CC2

InChI

InChIKey=STIRDGXSGQTCAJ-UHFFFAOYSA-N
InChI=1S/C19H18ClN5/c20-16-4-6-17(7-5-16)24-10-8-23(9-11-24)14-15-13-22-25-18(12-21)2-1-3-19(15)25/h1-7,13H,8-11,14H2

HIDE SMILES / InChI

Molecular Formula C19H18ClN5
Molecular Weight 351.833
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 10:59:13 UTC 2023
Edited
by admin
on Sat Dec 16 10:59:13 UTC 2023
Record UNII
22MG80B8B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAUC-327
Common Name English
PYRAZOLO(1,5-A)PYRIDINE-7-CARBONITRILE, 3-((4-(4-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11725531
Created by admin on Sat Dec 16 10:59:13 UTC 2023 , Edited by admin on Sat Dec 16 10:59:13 UTC 2023
PRIMARY
CAS
444056-97-7
Created by admin on Sat Dec 16 10:59:13 UTC 2023 , Edited by admin on Sat Dec 16 10:59:13 UTC 2023
PRIMARY
FDA UNII
22MG80B8B8
Created by admin on Sat Dec 16 10:59:13 UTC 2023 , Edited by admin on Sat Dec 16 10:59:13 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY