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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N4O
Molecular Weight 302.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((6-PHENYL-(1,2,4)TRIAZOLO(4,3-B)PYRIDAZIN-3-YL)METHYL)PHENOL

SMILES

OC1=CC=C(CC2=NN=C3C=CC(=NN23)C4=CC=CC=C4)C=C1

InChI

InChIKey=ZGJYGQLGSXWEMY-UHFFFAOYSA-N
InChI=1S/C18H14N4O/c23-15-8-6-13(7-9-15)12-18-20-19-17-11-10-16(21-22(17)18)14-4-2-1-3-5-14/h1-11,23H,12H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((6-PHENYL-(1,2,4)TRIAZOLO(4,3-B)PYRIDAZIN-3-YL)METHYL)PHENOL
Systematic Name English
PHENOL, 4-((6-PHENYL-1,2,4-TRIAZOLO(4,3-B)PYRIDAZIN-3-YL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
24901696
Created by admin on Sat Dec 16 16:02:45 GMT 2023 , Edited by admin on Sat Dec 16 16:02:45 GMT 2023
PRIMARY
FDA UNII
S85YZ8U3Z6
Created by admin on Sat Dec 16 16:02:45 GMT 2023 , Edited by admin on Sat Dec 16 16:02:45 GMT 2023
PRIMARY
CAS
940057-42-1
Created by admin on Sat Dec 16 16:02:45 GMT 2023 , Edited by admin on Sat Dec 16 16:02:45 GMT 2023
PRIMARY
NIH
NCATS
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