LF4
N-[(4-fluorophenyl)methyl]-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
Created: | 2019-02-22 |
Last modified: | 2019-05-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-[(4-fluorophenyl)methyl]-3-(propan-2-yl)-1H-pyrazole-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-fluorophenyl)methyl]-3-propan-2-yl-1~{H}-pyrazole-5-carboxamide |
Formula | C14 H16 F N3 O |
Molecular Weight | 261.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(cc(n1)C(C)C)C(NCc2ccc(cc2)F)=O |
SMILES | CACTVS | 3.385 | CC(C)c1cc([nH]n1)C(=O)NCc2ccc(F)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1cc([nH]n1)C(=O)NCc2ccc(cc2)F |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1cc([nH]n1)C(=O)NCc2ccc(F)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1cc([nH]n1)C(=O)NCc2ccc(cc2)F |
InChI | InChI | 1.03 | InChI=1S/C14H16FN3O/c1-9(2)12-7-13(18-17-12)14(19)16-8-10-3-5-11(15)6-4-10/h3-7,9H,8H2,1-2H3,(H,16,19)(H,17,18) |
InChIKey | InChI | 1.03 | JIIFDIPYTRJFHZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 47245169 |