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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N4O
Molecular Weight 262.2661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGS-13767

SMILES

O=C1NC2=CC=CC=C2C3=NC(=NN13)C4=CC=CC=C4

InChI

InChIKey=AXPGZURVLRWNBR-UHFFFAOYSA-N
InChI=1S/C15H10N4O/c20-15-16-12-9-5-4-8-11(12)14-17-13(18-19(14)15)10-6-2-1-3-7-10/h1-9H,(H,16,20)

HIDE SMILES / InChI

Molecular Formula C15H10N4O
Molecular Weight 262.2661
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 16:57:04 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:04 GMT 2023
Record UNII
HY8LL4S82Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-13767
Code English
(1,2,4)TRIAZOLO(1,5-C)QUINAZOLIN-5(6H)-ONE, 2-PHENYL-
Systematic Name English
2-phenyl-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
Systematic Name English
2-PHENYL(1,2,4)TRIAZOLO(1,5-C)QUINAZOLIN-5(6H)-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801045748
Created by admin on Sat Dec 16 16:57:04 GMT 2023 , Edited by admin on Sat Dec 16 16:57:04 GMT 2023
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PUBCHEM
135465884
Created by admin on Sat Dec 16 16:57:04 GMT 2023 , Edited by admin on Sat Dec 16 16:57:04 GMT 2023
PRIMARY
CAS
104614-81-5
Created by admin on Sat Dec 16 16:57:04 GMT 2023 , Edited by admin on Sat Dec 16 16:57:04 GMT 2023
PRIMARY
FDA UNII
HY8LL4S82Z
Created by admin on Sat Dec 16 16:57:04 GMT 2023 , Edited by admin on Sat Dec 16 16:57:04 GMT 2023
PRIMARY
WIKIPEDIA
CGS-13767
Created by admin on Sat Dec 16 16:57:04 GMT 2023 , Edited by admin on Sat Dec 16 16:57:04 GMT 2023
PRIMARY