Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H22N4O3 |
Molecular Weight | 330.3816 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C(C(N)=O)=C1NC(=O)C2=C(OCC)C=CC=C2
InChI
InChIKey=UAFIHVRUICMADE-UHFFFAOYSA-N
InChI=1S/C17H22N4O3/c1-4-8-12-14(15(16(18)22)21(3)20-12)19-17(23)11-9-6-7-10-13(11)24-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,18,22)(H,19,23)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
8M7KI0WTIA
Created by
admin on Sat Dec 16 10:25:22 GMT 2023 , Edited by admin on Sat Dec 16 10:25:22 GMT 2023
|
PRIMARY | |||
|
DTXSID40357308
Created by
admin on Sat Dec 16 10:25:22 GMT 2023 , Edited by admin on Sat Dec 16 10:25:22 GMT 2023
|
PRIMARY | |||
|
850135
Created by
admin on Sat Dec 16 10:25:22 GMT 2023 , Edited by admin on Sat Dec 16 10:25:22 GMT 2023
|
PRIMARY | |||
|
139756-03-9
Created by
admin on Sat Dec 16 10:25:22 GMT 2023 , Edited by admin on Sat Dec 16 10:25:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD