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Details

Stereochemistry RACEMIC
Molecular Formula C14H14N4O
Molecular Weight 254.2872
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CI-930

SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N3C=CN=C3

InChI

InChIKey=AEZZPAQOEUQNBB-UHFFFAOYSA-N
InChI=1S/C14H14N4O/c1-10-8-13(19)16-17-14(10)11-2-4-12(5-3-11)18-7-6-15-9-18/h2-7,9-10H,8H2,1H3,(H,16,19)

HIDE SMILES / InChI

Molecular Formula C14H14N4O
Molecular Weight 254.2872
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:02:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:43 GMT 2023
Record UNII
5F491CKG2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CI-930
Common Name English
4,5-DIHYDRO-6-(4-(IMIDAZOL-1-YL)PHENYL)-5-METHYL-3(2H)-PYRIDAZINONE
Systematic Name English
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(4-(1H-IMIDAZOL-1-YL)PHENYL)-5-METHYL-
Systematic Name English
4,5-DIHYDRO-6-(4-(1H-IMIDAZOL-1-YL)PHENYL)-5-METHYL-3(2H)-PYRIDAZINONE
Systematic Name English
Code System Code Type Description
CAS
86798-59-6
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
PRIMARY
FDA UNII
5F491CKG2C
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID60874522
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
PRIMARY
PUBCHEM
3021729
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT