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Details

Stereochemistry UNKNOWN
Molecular Formula C19H18N4O2
Molecular Weight 334.3718
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMOBENDAN, (+)-

SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4C

InChI

InChIKey=GLBJJMFZWDBELO-UHFFFAOYSA-N
InChI=1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PIMOBENDAN, (+)-
Common Name English
(+)-PIMOBENDAN
Common Name English
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(2-(4-METHOXYPHENYL)-1H-BENZIMIDAZOL-5-YL)-5-METHYL-, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
613JXV89SU
Created by admin on Sat Dec 16 11:20:45 UTC 2023 , Edited by admin on Sat Dec 16 11:20:45 UTC 2023
PRIMARY
CAS
118428-38-9
Created by admin on Sat Dec 16 11:20:45 UTC 2023 , Edited by admin on Sat Dec 16 11:20:45 UTC 2023
PRIMARY
PUBCHEM
4823
Created by admin on Sat Dec 16 11:20:45 UTC 2023 , Edited by admin on Sat Dec 16 11:20:45 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of PIMOBENDAN, (+)-
NIH
NCATS
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