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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23N3
Molecular Weight 257.3739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzeneethanamine

SMILES

CN(C)CCC1=CC(=CC=C1)C2=C(C)N(C)N=C2C

InChI

InChIKey=MFUWRMRKXKCSPL-UHFFFAOYSA-N
InChI=1S/C16H23N3/c1-12-16(13(2)19(5)17-12)15-8-6-7-14(11-15)9-10-18(3)4/h6-8,11H,9-10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H23N3
Molecular Weight 257.3739
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 17:30:46 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:46 GMT 2023
Record UNII
4KQ7F7PL4L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzeneethanamine
Systematic Name English
Benzeneethanamine, N,N-dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-
Systematic Name English
N,N-Dimethyl[2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethyl]amine
Systematic Name English
E-55888
Code English
Code System Code Type Description
EPA CompTox
DTXSID901029789
Created by admin on Sat Dec 16 17:30:46 GMT 2023 , Edited by admin on Sat Dec 16 17:30:46 GMT 2023
PRIMARY
FDA UNII
4KQ7F7PL4L
Created by admin on Sat Dec 16 17:30:46 GMT 2023 , Edited by admin on Sat Dec 16 17:30:46 GMT 2023
PRIMARY
CAS
1034142-33-0
Created by admin on Sat Dec 16 17:30:46 GMT 2023 , Edited by admin on Sat Dec 16 17:30:46 GMT 2023
PRIMARY
PUBCHEM
24825775
Created by admin on Sat Dec 16 17:30:46 GMT 2023 , Edited by admin on Sat Dec 16 17:30:46 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST