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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23N3O2
Molecular Weight 337.4155
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ER-38930

SMILES

CC(C)N1N=C(C=C1C(C)C)C2=CC=C(N2)C3=CC=C(C=C3)C(O)=O

InChI

InChIKey=FTVXUWLIHZWUME-UHFFFAOYSA-N
InChI=1S/C20H23N3O2/c1-12(2)19-11-18(22-23(19)13(3)4)17-10-9-16(21-17)14-5-7-15(8-6-14)20(24)25/h5-13,21H,1-4H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C20H23N3O2
Molecular Weight 337.4155
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 11:03:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:20 GMT 2023
Record UNII
5Q7L5UYC40
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ER-38930
Common Name English
BENZOIC ACID, 4-(5-(1,5-BIS(1-METHYLETHYL)-1H-PYRAZOL-3-YL)-1H-PYRROL-2-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
5Q7L5UYC40
Created by admin on Sat Dec 16 11:03:20 GMT 2023 , Edited by admin on Sat Dec 16 11:03:20 GMT 2023
PRIMARY
PUBCHEM
135525244
Created by admin on Sat Dec 16 11:03:20 GMT 2023 , Edited by admin on Sat Dec 16 11:03:20 GMT 2023
PRIMARY
CAS
187402-44-4
Created by admin on Sat Dec 16 11:03:20 GMT 2023 , Edited by admin on Sat Dec 16 11:03:20 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY