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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17N5O2
Molecular Weight 359.3813
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RUBAZONIC ACID

SMILES

CC1=NN(C(=O)C1\N=C2/C(=O)N(N=C2C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=RDYJVCSNESZYOX-UZYVYHOESA-N
InChI=1S/C20H17N5O2/c1-13-17(19(26)24(22-13)15-9-5-3-6-10-15)21-18-14(2)23-25(20(18)27)16-11-7-4-8-12-16/h3-12,17H,1-2H3/b21-18-

HIDE SMILES / InChI

Molecular Formula C20H17N5O2
Molecular Weight 359.3813
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:33:30 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:30 GMT 2025
Record UNII
Y6A7FOK7JY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUBAZOIC ACID
Preferred Name English
RUBAZONIC ACID
Common Name English
4-((1,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YLIDENE)AMINO)-2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE
Systematic Name English
2-PYRAZOLIN-5-ONE, 4,4'-NITRILOBIS(3-METHYL-1-PHENYL-
Systematic Name English
3H-PYRAZOL-3-ONE, 2,4-DIHYDRO-4-((5-HYDROXY-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)IMINO)-5-METHYL-2-PHENYL-, (4Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y6A7FOK7JY
Created by admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
PRIMARY
CAS
909-59-1
Created by admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
62094-95-5
Created by admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
PRIMARY