Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N4O3 |
| Molecular Weight | 352.3871 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=C(C)C=C(C=C1[N+]([O-])=O)C2=NC3=C(C=CC=C3)N2C
InChI
InChIKey=CATLNGREUBQYOR-UHFFFAOYSA-N
InChI=1S/C19H20N4O3/c1-4-7-17(24)21-18-12(2)10-13(11-16(18)23(25)26)19-20-14-8-5-6-9-15(14)22(19)3/h5-6,8-11H,4,7H2,1-3H3,(H,21,24)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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8P3LNN6JBV
Created by
admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
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25137384
Created by
admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
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1083158-66-0
Created by
admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
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PRIMARY |
![Structure of N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide](/img/9d8585a3-3813-4643-a6e5-dcbeeff98541.svg "Structure of N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide")