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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16N4O
Molecular Weight 328.3672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(3-Amino-1H-indazol-4-yl)phenyl]benzamide

SMILES

NC1=C2C(C=CC=C2C3=CC=C(NC(=O)C4=CC=CC=C4)C=C3)=NN1

InChI

InChIKey=ZBWAOEUPXWDTQS-UHFFFAOYSA-N
InChI=1S/C20H16N4O/c21-19-18-16(7-4-8-17(18)23-24-19)13-9-11-15(12-10-13)22-20(25)14-5-2-1-3-6-14/h1-12H,(H,22,25)(H3,21,23,24)

HIDE SMILES / InChI

Molecular Formula C20H16N4O
Molecular Weight 328.3672
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 15:23:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:23:06 GMT 2023
Record UNII
GFW3FF2SN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-(3-Amino-1H-indazol-4-yl)phenyl]benzamide
Systematic Name English
N-4-(3-Azanyl-2H-indazol-4-yl)phenyl)benzamide
Systematic Name English
Benzamide, N-[4-(3-amino-1H-indazol-4-yl)phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
GFW3FF2SN5
Created by admin on Sat Dec 16 15:23:06 GMT 2023 , Edited by admin on Sat Dec 16 15:23:06 GMT 2023
PRIMARY
PUBCHEM
16125109
Created by admin on Sat Dec 16 15:23:06 GMT 2023 , Edited by admin on Sat Dec 16 15:23:06 GMT 2023
PRIMARY
CAS
935660-76-7
Created by admin on Sat Dec 16 15:23:06 GMT 2023 , Edited by admin on Sat Dec 16 15:23:06 GMT 2023
PRIMARY