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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17N3O2
Molecular Weight 235.2823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZOXY-1-PROCARBAZINE

SMILES

C\N=[N+](/[O-])CC1=CC=C(C=C1)C(=O)NC(C)C

InChI

InChIKey=JKKVUULNHHEDHE-SQFISAMPSA-N
InChI=1S/C12H17N3O2/c1-9(2)14-12(16)11-6-4-10(5-7-11)8-15(17)13-3/h4-7,9H,8H2,1-3H3,(H,14,16)/b15-13-

HIDE SMILES / InChI

Approval Year

Name Type Language
AZOXY-1-PROCARBAZINE
Common Name English
BENZAMIDE, N-(1-METHYLETHYL)-4-((2-METHYL-1-OXIDODIAZENYL)METHYL)-
Systematic Name English
BENZAMIDE, 4-((METHYL-NNO-AZOXY)METHYL)-N-(1-METHYLETHYL)-
Systematic Name English
BENZAMIDE, N-(1-METHYLETHYL)-4-(((1Z)-2-METHYL-1-OXIDODIAZENYL)METHYL)-
Systematic Name English
P-TOLUAMIDE, N-ISOPROPYL-.ALPHA.-(METHYLAZOXY)-
Common Name English
Code System Code Type Description
FDA UNII
XO438X786I
Created by admin on Fri Dec 15 17:53:03 GMT 2023 , Edited by admin on Fri Dec 15 17:53:03 GMT 2023
PRIMARY
CAS
66944-55-6
Created by admin on Fri Dec 15 17:53:03 GMT 2023 , Edited by admin on Fri Dec 15 17:53:03 GMT 2023
PRIMARY
CAS
13344-51-9
Created by admin on Fri Dec 15 17:53:03 GMT 2023 , Edited by admin on Fri Dec 15 17:53:03 GMT 2023
NO STRUCTURE GIVEN
CAS
1089720-07-9
Created by admin on Fri Dec 15 17:53:03 GMT 2023 , Edited by admin on Fri Dec 15 17:53:03 GMT 2023
ALTERNATIVE