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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N6O
Molecular Weight 350.4176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)-N-PHENYLBENZENEACETAMIDE

SMILES

CC1(C)N=C(N)N=C(N)N1C2=CC(CC(=O)NC3=CC=CC=C3)=CC=C2

InChI

InChIKey=JXPRDUBHFIPHBZ-UHFFFAOYSA-N
InChI=1S/C19H22N6O/c1-19(2)24-17(20)23-18(21)25(19)15-10-6-7-13(11-15)12-16(26)22-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,22,26)(H4,20,21,23,24)

HIDE SMILES / InChI

Molecular Formula C19H22N6O
Molecular Weight 350.4176
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 12:41:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:29 GMT 2023
Record UNII
4JFU223OXO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)-N-PHENYLBENZENEACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)-N-PHENYL-
Systematic Name English
ACETANILIDE, 2-(M-(4,6-DIAMINO-2,2-DIMETHYL-S-TRIAZIN-1(2H)-YL)PHENYL)-
Systematic Name English
NSC-137765
Code English
Code System Code Type Description
CAS
19188-64-8
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
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FDA UNII
4JFU223OXO
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID40172730
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
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PUBCHEM
283278
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
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NSC
137765
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY