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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21N5O
Molecular Weight 311.3815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANASTROZOLE MONOAMIDE

SMILES

CC(C)(C#N)C1=CC(CN2C=NC=N2)=CC(=C1)C(C)(C)C(N)=O

InChI

InChIKey=PTMXOEDIIUCXST-UHFFFAOYSA-N
InChI=1S/C17H21N5O/c1-16(2,9-18)13-5-12(8-22-11-20-10-21-22)6-14(7-13)17(3,4)15(19)23/h5-7,10-11H,8H2,1-4H3,(H2,19,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ANASTROZOLE MONOAMIDE
Common Name English
3-(1-CYANO-1-METHYLETHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZENEACETAMIDE
Preferred Name English
BENZENEACETAMIDE, 3-(1-CYANO-1-METHYLETHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-
Common Name English
Code System Code Type Description
FDA UNII
Z7Y9LKN9FT
Created by admin on Mon Mar 31 23:39:59 GMT 2025 , Edited by admin on Mon Mar 31 23:39:59 GMT 2025
PRIMARY
PUBCHEM
19349429
Created by admin on Mon Mar 31 23:39:59 GMT 2025 , Edited by admin on Mon Mar 31 23:39:59 GMT 2025
PRIMARY
CAS
120512-03-0
Created by admin on Mon Mar 31 23:39:59 GMT 2025 , Edited by admin on Mon Mar 31 23:39:59 GMT 2025
PRIMARY
NIH
NCATS
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