JH1
1-ethyl-N-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carboxamide
Created: | 2018-09-10 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-ethyl-N-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 1-ethyl-~{N}-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide |
Formula | C13 H14 F N3 O |
Molecular Weight | 247.268 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(ccc(F)c1)CNC(c2cn(CC)nc2)=O |
SMILES | CACTVS | 3.385 | CCn1cc(cn1)C(=O)NCc2ccc(F)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCn1cc(cn1)C(=O)NCc2ccc(cc2)F |
Canonical SMILES | CACTVS | 3.385 | CCn1cc(cn1)C(=O)NCc2ccc(F)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCn1cc(cn1)C(=O)NCc2ccc(cc2)F |
InChI | InChI | 1.03 | InChI=1S/C13H14FN3O/c1-2-17-9-11(8-16-17)13(18)15-7-10-3-5-12(14)6-4-10/h3-6,8-9H,2,7H2,1H3,(H,15,18) |
InChIKey | InChI | 1.03 | JRTRCSIVSIKKCQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1225887 |