FORBISEN

CN1N(C(=O)C(=C1C)C2=C(C)N(C)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChIKey=ANYXUEIQQWKBQV-UHFFFAOYSA-N

InChI=1S/C22H22N4O2/c1-15-19(21(27)25(23(15)3)17-11-7-5-8-12-17)20-16(2)24(4)26(22(20)28)18-13-9-6-10-14-18/h5-14H,1-4H3

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 19:42:31 GMT 2025` Edited by `admin` on `Tue Apr 01 19:42:31 GMT 2025`
Record UNII	QP79EQ89N3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FORBISEN

Common Name

English

NSC-14060

Preferred Name

English

(4,4'-BI-3-PYRAZOLINE)-5,5'-DIONE, 2,2',3,3'-TETRAMETHYL-1,1'-DIPHENYL-

Systematic Name

English

(4,4'-BI-3-PYRAZOLINE)-5,5'-DIONE, 1,1'-DIPHENYL-2,2',3,3'-TETRAMETHYL-

Systematic Name

English

1,2',3',5-TETRAMETHYL-1',2-DIPHENYL(4,4'-BI-1H-PYRAZOLE)-3,5'(2H,2'H)-DIONE

Systematic Name

English

2,2',3,3'-TETRAMETHYL-1,1'-DIPHENYL(4,4'-BI-3-PYRAZOLINE)-5,5'-DIONE

Systematic Name

English

(4,4'-BI-1H-PYRAZOLE)-3,3'-DIONE, 2,2',3,3'-TETRAHYDRO-1,1',5,5'-TETRAMETHYL-2,2'-DIPHENYL-

Systematic Name

English

(4,4'-BI-1H-PYRAZOLE)-3,5'(2H,2'H)-DIONE, 1,2',3',5-TETRAMETHYL-1',2-DIPHENYL-

Systematic Name

English

SN-475

Code

English

Code System Code Type Description

FDA UNII

QP79EQ89N3