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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15N3O
Molecular Weight 289.3312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-methyl-1-phenyl-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one

SMILES

CC1=NN(C2=C1CC(=O)NC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=HDYUIMHCGQNIMV-UHFFFAOYSA-N
InChI=1S/C18H15N3O/c1-12-15-11-17(22)19-16-10-6-5-9-14(16)18(15)21(20-12)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22)

HIDE SMILES / InChI

Molecular Formula C18H15N3O
Molecular Weight 289.3312
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 19:09:25 UTC 2023
Edited
by admin
on Sat Dec 16 19:09:25 UTC 2023
Record UNII
W9WY774AVM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-methyl-1-phenyl-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one
Systematic Name English
4,6-Dihydro-3-methyl-1-phenylpyrazolo[4,3-d][1]benzazepin-5(1H)-one
Systematic Name English
Pyrazolo[4,3-d][1]benzazepin-5(1H)-one, 4,6-dihydro-3-methyl-1-phenyl-
Systematic Name English
AIDS143067
Common Name English
NSC-662553
Code English
Code System Code Type Description
EPA CompTox
DTXSID40909942
Created by admin on Sat Dec 16 19:09:25 UTC 2023 , Edited by admin on Sat Dec 16 19:09:25 UTC 2023
PRIMARY
FDA UNII
W9WY774AVM
Created by admin on Sat Dec 16 19:09:25 UTC 2023 , Edited by admin on Sat Dec 16 19:09:25 UTC 2023
PRIMARY
CAS
106148-11-2
Created by admin on Sat Dec 16 19:09:25 UTC 2023 , Edited by admin on Sat Dec 16 19:09:25 UTC 2023
PRIMARY
NSC
662553
Created by admin on Sat Dec 16 19:09:25 UTC 2023 , Edited by admin on Sat Dec 16 19:09:25 UTC 2023
PRIMARY
PUBCHEM
5351422
Created by admin on Sat Dec 16 19:09:25 UTC 2023 , Edited by admin on Sat Dec 16 19:09:25 UTC 2023
PRIMARY