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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O
Molecular Weight 279.3364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[3-(1-Methylethyl)-5-(4-pyridinyl)-1H-pyrazol-4-yl]phenol

SMILES

CC(C)C1=C(C(=NN1)C2=CC=NC=C2)C3=CC=CC=C3O

InChI

InChIKey=OCWNCBPLBLLYDT-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-11(2)16-15(13-5-3-4-6-14(13)21)17(20-19-16)12-7-9-18-10-8-12/h3-11,21H,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C17H17N3O
Molecular Weight 279.3364
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 Mon Mar 31 17:59:43 GMT 2025
Edited
by admin
on Mon Mar 31 17:59:43 GMT 2025
Record UNII
2K8BS57TAC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(5-Isopropyl-3-(4-pyridyl)-4-pyrazolyl)phenol
Preferred Name English
2-[3-(1-Methylethyl)-5-(4-pyridinyl)-1H-pyrazol-4-yl]phenol
Systematic Name English
Phenol, 2-[3-(1-methylethyl)-5-(4-pyridinyl)-1H-pyrazol-4-yl]-
Systematic Name English
2-(5-Propan-2-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)phenol
Systematic Name English
Phenol, o-[3-isopropyl-5-(4-pyridyl)pyrazol-4-yl]-
Systematic Name English
Code System Code Type Description
CAS
27019-78-9
Created by admin on Mon Mar 31 17:59:43 GMT 2025 , Edited by admin on Mon Mar 31 17:59:43 GMT 2025
PRIMARY
PUBCHEM
135677557
Created by admin on Mon Mar 31 17:59:43 GMT 2025 , Edited by admin on Mon Mar 31 17:59:43 GMT 2025
PRIMARY
FDA UNII
2K8BS57TAC
Created by admin on Mon Mar 31 17:59:43 GMT 2025 , Edited by admin on Mon Mar 31 17:59:43 GMT 2025
PRIMARY