PZK
4-azanyl-6-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]pyrimidine-5-carbonitrile
Created: | 2020-05-04 |
Last modified: | 2021-05-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-azanyl-6-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]pyrimidine-5-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-6-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]pyrimidine-5-carbonitrile |
Formula | C15 H11 F N6 |
Molecular Weight | 294.286 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1ncnc(c2cnn(Cc3cccc(F)c3)c2)c1C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)F)Cn2cc(cn2)c3c(c(ncn3)N)C#N |
Canonical SMILES | CACTVS | 3.385 | Nc1ncnc(c2cnn(Cc3cccc(F)c3)c2)c1C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)F)Cn2cc(cn2)c3c(c(ncn3)N)C#N |
InChI | InChI | 1.03 | InChI=1S/C15H11FN6/c16-12-3-1-2-10(4-12)7-22-8-11(6-21-22)14-13(5-17)15(18)20-9-19-14/h1-4,6,8-9H,7H2,(H2,18,19,20) |
InChIKey | InChI | 1.03 | VYNWCICHANBKCE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155907506 |