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=C(C)C(NC2=NC=CC(=N2)C3=CN=CC=C3)=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)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KZ39R3T4K6
Created by
admin on Sat Dec 16 20:21:14 GMT 2023 , Edited by admin on Sat Dec 16 20:21:14 GMT 2023
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PRIMARY | |||
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641569-97-3
Created by
admin on Sat Dec 16 20:21:14 GMT 2023 , Edited by admin on Sat Dec 16 20:21:14 GMT 2023
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PRIMARY | |||
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44828737
Created by
admin on Sat Dec 16 20:21:14 GMT 2023 , Edited by admin on Sat Dec 16 20:21:14 GMT 2023
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PRIMARY |
![Structure of Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate](/img/d8d14746-882b-48ff-b9ae-c32241bd6975.svg "Structure of Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate")