JHP
4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide
Created: | 2018-09-10 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-chloranyl-~{N}-cyclopentyl-1-methyl-pyrazole-3-carboxamide |
Formula | C10 H14 Cl N3 O |
Molecular Weight | 227.691 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C2(NC(c1c(cn(C)n1)Cl)=O)CCCC2 |
SMILES | CACTVS | 3.385 | Cn1cc(Cl)c(n1)C(=O)NC2CCCC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cn1cc(c(n1)C(=O)NC2CCCC2)Cl |
Canonical SMILES | CACTVS | 3.385 | Cn1cc(Cl)c(n1)C(=O)NC2CCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cn1cc(c(n1)C(=O)NC2CCCC2)Cl |
InChI | InChI | 1.03 | InChI=1S/C10H14ClN3O/c1-14-6-8(11)9(13-14)10(15)12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,15) |
InChIKey | InChI | 1.03 | AEWMHZKRUKXXFH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 891856 |
ChEMBL | CHEMBL1360349 |