Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N4O2 |
| Molecular Weight | 334.3718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(NC2=NC(=CC=N2)C3=CC=CN=C3)=C(C)C=C1
InChI
InChIKey=SYTLMFJJRMLMIO-UHFFFAOYSA-N
InChI=1S/C19H18N4O2/c1-3-25-18(24)14-7-6-13(2)17(11-14)23-19-21-10-8-16(22-19)15-5-4-9-20-12-15/h4-12H,3H2,1-2H3,(H,21,22,23)
| Molecular Formula | C19H18N4O2 |
| Molecular Weight | 334.3718 |
| 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
Edited
Wed Apr 02 19:38:19 GMT 2025
by
admin
on
Wed Apr 02 19:38:19 GMT 2025
|
| Record UNII |
KZ39R3T4K6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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KZ39R3T4K6
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641569-97-3
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44828737
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DTXSID50660875
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admin on Wed Apr 02 19:38:19 GMT 2025 , Edited by admin on Wed Apr 02 19:38:19 GMT 2025
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