3-(4-Methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-one

COC1=CC=C(C=C1)C2=NN=C3C(=C2)C(=O)C4=C3C=CC=C4

InChIKey=HXQRIHGYIOARQJ-UHFFFAOYSA-N

InChI=1S/C18H12N2O2/c1-22-12-8-6-11(7-9-12)16-10-15-17(20-19-16)13-4-2-3-5-14(13)18(15)21/h2-10H,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:33:12 GMT 2025` Edited by `admin` on `Wed Apr 02 07:33:12 GMT 2025`
Record UNII	GB848H7RD3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(4-Methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-one

Systematic Name

English

5H-Indeno[1,2-c]pyridazin-5-one, 3-(4-methoxyphenyl)-

Preferred Name

English

Code System Code Type Description

CAS

147508-58-5

Created by admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025

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PUBCHEM

379338

Created by admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025

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FDA UNII

GB848H7RD3

Created by admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025

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