O-DEMETHYL PIMOBENDAN

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H16N4O2
Molecular Weight	320.3452
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1CC(=O)NN=C1C2=CC3=C(NC(=N3)C4=CC=C(O)C=C4)C=C2

InChI

InChIKey=QOAXSEARPHDXFC-UHFFFAOYSA-N

InChI=1S/C18H16N4O2/c1-10-8-16(24)21-22-17(10)12-4-7-14-15(9-12)20-18(19-14)11-2-5-13(23)6-3-11/h2-7,9-10,23H,8H2,1H3,(H,19,20)(H,21,24)

HIDE SMILES / InChI

Molecular Formula	C18H16N4O2
Molecular Weight	320.3452
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 `Wed Apr 02 06:49:46 GMT 2025` Edited by `admin` on `Wed Apr 02 06:49:46 GMT 2025`
Record UNII	2PWG8BB816
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-DEMETHYL PIMOBENDAN

Common Name

English

UD-CG 212

Preferred Name

English

4,5-DIHYDRO-6-(2-(4-HYDROXYPHENYL)-1H-BENZIMIDAZOL-6-YL)-5-METHYL-3(2H)-PYRIDAZINONE

Systematic Name

English

UD-CG 212BS

Code

English

3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(2-(4-HYDROXYPHENYL)-1H-BENZIMIDAZOL-6-YL)-5-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

2PWG8BB816

Created by admin on Wed Apr 02 06:49:46 GMT 2025 , Edited by admin on Wed Apr 02 06:49:46 GMT 2025

PRIMARY

PUBCHEM

122345

Created by admin on Wed Apr 02 06:49:46 GMT 2025 , Edited by admin on Wed Apr 02 06:49:46 GMT 2025

PRIMARY

CAS

108381-22-2

Created by admin on Wed Apr 02 06:49:46 GMT 2025 , Edited by admin on Wed Apr 02 06:49:46 GMT 2025

PRIMARY

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PIMOBENDAN

PARENT -> METABOLITE ACTIVE