Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15N3O3 |
| Molecular Weight | 321.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1)N2C(=O)N3C(=CNC4=C3C=CC=C4)C2=O
InChI
InChIKey=JJRHRAQZCTVNPS-UHFFFAOYSA-N
InChI=1S/C18H15N3O3/c1-2-24-13-9-7-12(8-10-13)20-17(22)16-11-19-14-5-3-4-6-15(14)21(16)18(20)23/h3-11,19H,2H2,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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142879-82-1
Created by
admin on Mon Mar 31 18:08:51 GMT 2025 , Edited by admin on Mon Mar 31 18:08:51 GMT 2025
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PRIMARY | |||
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TKWT6H2RK2
Created by
admin on Mon Mar 31 18:08:51 GMT 2025 , Edited by admin on Mon Mar 31 18:08:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD