KWV
~{N}-[2-(3,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]ethanamide
Created: | 2019-01-22 |
Last modified: | 2019-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-[2-(3,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-(3,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]ethanamide |
Formula | C11 H11 Cl2 N3 O |
Molecular Weight | 272.131 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)NC1=NN(CC1)c2ccc(Cl)c(Cl)c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NC1=NN(CC1)c2ccc(c(c2)Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NC1=NN(CC1)c2ccc(Cl)c(Cl)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NC1=NN(CC1)c2ccc(c(c2)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H11Cl2N3O/c1-7(17)14-11-4-5-16(15-11)8-2-3-9(12)10(13)6-8/h2-3,6H,4-5H2,1H3,(H,14,15,17) |
InChIKey | InChI | 1.03 | CQPBYZABXGBFMI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138753300 |