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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3O2
Molecular Weight 323.3889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((4,5,6,7-TETRAHYDRO-1-PHENYL-1H-INDAZOL-3-YL)METHYL)GLUTARIMIDE

SMILES

O=C1CC(CC2=NN(C3=C2CCCC3)C4=CC=CC=C4)CC(=O)N1

InChI

InChIKey=DQNVBFVHKNIFFB-UHFFFAOYSA-N
InChI=1S/C19H21N3O2/c23-18-11-13(12-19(24)20-18)10-16-15-8-4-5-9-17(15)22(21-16)14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-12H2,(H,20,23,24)

HIDE SMILES / InChI

Molecular Formula C19H21N3O2
Molecular Weight 323.3889
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:26:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:35 GMT 2023
Record UNII
74GOQ0VY0Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((4,5,6,7-TETRAHYDRO-1-PHENYL-1H-INDAZOL-3-YL)METHYL)GLUTARIMIDE
Systematic Name English
GLUTARIMIDE, 3-((4,5,6,7-TETRAHYDRO-1-PHENYL-1H-INDAZOL-3-YL)METHYL)-
Systematic Name English
NSC-112143
Code English
2,6-PIPERIDINEDIONE, 4-((4,5,6,7-TETRAHYDRO-1-PHENYL-1H-INDAZOL-3-YL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
270050
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
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CAS
27945-38-6
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID40182218
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
PRIMARY
NSC
112143
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
PRIMARY
FDA UNII
74GOQ0VY0Y
Created by admin on Sat Dec 16 11:26:35 GMT 2023 , Edited by admin on Sat Dec 16 11:26:35 GMT 2023
PRIMARY