N-(2-AMINO-4-(4-METHYL-6-OXO-1,4,5,6-TETRAHYDROPYRIDAZIN-3-YL)PHENYL)-4-METHOXYBENZAMIDE

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2N)C3=NNC(=O)CC3C

InChIKey=WJMJXFIZZSXKST-UHFFFAOYSA-N

InChI=1S/C19H20N4O3/c1-11-9-17(24)22-23-18(11)13-5-8-16(15(20)10-13)21-19(25)12-3-6-14(26-2)7-4-12/h3-8,10-11H,9,20H2,1-2H3,(H,21,25)(H,22,24)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:15:28 GMT 2025` Edited by `admin` on `Mon Mar 31 23:15:28 GMT 2025`
Record UNII	Q4LRW37HRK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(2-AMINO-4-(4-METHYL-6-OXO-1,4,5,6-TETRAHYDROPYRIDAZIN-3-YL)PHENYL)-4-METHOXYBENZAMIDE

Systematic Name

English

PIMOBENDAN IMPURITY B [EP IMPURITY]

Preferred Name

English

BENZAMIDE, N-(2-AMINO-4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)-4-METHOXY-

Systematic Name

English

PIMOBENDAN RELATED COMPOUND B [USP-RS]

Common Name

English

PIMOBENDAN RELATED COMPOUND B [USP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID601036432