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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22N2O2
Molecular Weight 346.4223
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINTAZONE, (S)-

SMILES

CCCCC[C@H]1C(=O)N2C=C(C3=CC=CC=C3)C4=CC=CC=C4N2C1=O

InChI

InChIKey=KATBVKFXGKGUFE-SFHVURJKSA-N
InChI=1S/C22H22N2O2/c1-2-3-5-13-18-21(25)23-15-19(16-10-6-4-7-11-16)17-12-8-9-14-20(17)24(23)22(18)26/h4,6-12,14-15,18H,2-3,5,13H2,1H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H22N2O2
Molecular Weight 346.4223
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:10:20 GMT 2025
Edited
by admin
on Mon Mar 31 23:10:20 GMT 2025
Record UNII
8AOS4862P7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNOPENTAZONE, (S)-
Preferred Name English
CINTAZONE, (S)-
Common Name English
1H-PYRAZOLO(1,2-A)CINNOLINE-1,3(2H)-DIONE, 2-PENTYL-6-PHENYL, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
8AOS4862P7
Created by admin on Mon Mar 31 23:10:20 GMT 2025 , Edited by admin on Mon Mar 31 23:10:20 GMT 2025
PRIMARY
PUBCHEM
76967931
Created by admin on Mon Mar 31 23:10:20 GMT 2025 , Edited by admin on Mon Mar 31 23:10:20 GMT 2025
PRIMARY
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