3-(4-CHLOROBENZYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE

ClC1=CC=C(CN2CC(=O)N3CC4=CC=CC=C4CN3C(=O)C2)C=C1

InChIKey=UINHGWHMJLILRO-UHFFFAOYSA-N

InChI=1S/C19H18ClN3O2/c20-17-7-5-14(6-8-17)9-21-12-18(24)22-10-15-3-1-2-4-16(15)11-23(22)19(25)13-21/h1-8H,9-13H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:55 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:55 GMT 2025`
Record UNII	UTK6M2M6C5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(4-CHLOROBENZYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE

Systematic Name

English

NSC-340345

Preferred Name

English

3-[(4-chlorophenyl)methyl]-1H,2H,3H,4H,5H,7H,12H-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione

Systematic Name

English

1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione, 3-[(4-chlorophenyl)methyl]-3,4,7,12-tetrahydro-

Systematic Name

English

Code System Code Type Description

FDA UNII

UTK6M2M6C5