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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28N4O2
Molecular Weight 344.4512
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-1H-INDAZOLE-3-CARBOXAMIDE

SMILES

CCCCCN1N=C(C(=O)N[C@H](C(N)=O)C(C)(C)C)C2=C1C=CC=C2

InChI

InChIKey=FWTARAXQGJRQKN-MRXNPFEDSA-N
InChI=1S/C19H28N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h7-8,10-11,16H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H28N4O2
Molecular Weight 344.4512
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:24 GMT 2023
Record UNII
8GV2NA33AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-
Systematic Name English
ADB-PINACA(1S)
Common Name English
Code System Code Type Description
CAS
1801338-20-4
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY
FDA UNII
8GV2NA33AY
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY
PUBCHEM
121493588
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY