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Details

Stereochemistry ACHIRAL
Molecular Formula C31H32N6O3
Molecular Weight 536.6242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Bis[[2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-3-pyridinyl]methoxy]benzaldehyde

SMILES

CC(C)N1N=CC=C1C2=C(COC3=CC=CC(OCC4=C(N=CC=C4)C5=CC=NN5C(C)C)=C3C=O)C=CC=N2

InChI

InChIKey=IEORLVUZUHHZBG-UHFFFAOYSA-N
InChI=1S/C31H32N6O3/c1-21(2)36-26(12-16-34-36)30-23(8-6-14-32-30)19-39-28-10-5-11-29(25(28)18-38)40-20-24-9-7-15-33-31(24)27-13-17-35-37(27)22(3)4/h5-18,21-22H,19-20H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-Bis[[2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-3-pyridinyl]methoxy]benzaldehyde
Systematic Name English
Benzaldehyde, 2,6-bis[[2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-3-pyridinyl]methoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
166828413
Created by admin on Sat Dec 16 20:01:59 GMT 2023 , Edited by admin on Sat Dec 16 20:01:59 GMT 2023
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FDA UNII
X8B4GSA26A
Created by admin on Sat Dec 16 20:01:59 GMT 2023 , Edited by admin on Sat Dec 16 20:01:59 GMT 2023
PRIMARY
CAS
2734926-04-4
Created by admin on Sat Dec 16 20:01:59 GMT 2023 , Edited by admin on Sat Dec 16 20:01:59 GMT 2023
PRIMARY