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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO
Molecular Weight 313.3924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MAZ-51

SMILES

CN(C)C1=C2C=CC=CC2=C(\C=C3\C(=O)CC4=C3C=CC=C4)C=C1

InChI

InChIKey=DHWIPBOCKZLBOU-DEDYPNTBSA-N
InChI=1S/C22H19NO/c1-23(2)21-12-11-16(17-8-5-6-10-19(17)21)13-20-18-9-4-3-7-15(18)14-22(20)24/h3-13H,14H2,1-2H3/b20-13+

HIDE SMILES / InChI

Molecular Formula C22H19NO
Molecular Weight 313.3924
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:43:19 GMT 2025
Edited
by admin
on Mon Mar 31 22:43:19 GMT 2025
Record UNII
ESH74FP8Y8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAZ-51
Common Name English
2H-INDEN-2-ONE, 1-((4-(DIMETHYLAMINO)-1-NAPHTHALENYL)METHYLENE)-1,3-DIHYDRO-
Preferred Name English
1-((4-(DIMETHYLAMINO)-1-NAPHTHALENYL)METHYLENE)-1,3-DIHYDRO-2H-INDEN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
845734-13-6
Created by admin on Mon Mar 31 22:43:19 GMT 2025 , Edited by admin on Mon Mar 31 22:43:19 GMT 2025
PRIMARY
PUBCHEM
162368349
Created by admin on Mon Mar 31 22:43:19 GMT 2025 , Edited by admin on Mon Mar 31 22:43:19 GMT 2025
PRIMARY
FDA UNII
ESH74FP8Y8
Created by admin on Mon Mar 31 22:43:19 GMT 2025 , Edited by admin on Mon Mar 31 22:43:19 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY