4W4
5-butyl-2-[(4-chloro-2-fluorobenzyl)amino]-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
Created: | 2015-06-09 |
Last modified: | 2015-07-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-butyl-2-[(4-chloro-2-fluorobenzyl)amino]-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 5-butyl-2-[(4-chloranyl-2-fluoranyl-phenyl)methylamino]-7-oxidanylidene-4H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
Formula | C18 H17 Cl F N5 O |
Molecular Weight | 373.812 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CCCCC3=CC(=O)n2nc(NCc1ccc(cc1F)Cl)c(c2N3)C#N |
SMILES | CACTVS | 3.385 | CCCCC1=CC(=O)n2nc(NCc3ccc(Cl)cc3F)c(C#N)c2N1 |
SMILES | OpenEye OEToolkits | 1.9.2 | CCCCC1=CC(=O)n2c(c(c(n2)NCc3ccc(cc3F)Cl)C#N)N1 |
Canonical SMILES | CACTVS | 3.385 | CCCCC1=CC(=O)n2nc(NCc3ccc(Cl)cc3F)c(C#N)c2N1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCCCC1=CC(=O)n2c(c(c(n2)NCc3ccc(cc3F)Cl)C#N)N1 |
InChI | InChI | 1.03 | InChI=1S/C18H17ClFN5O/c1-2-3-4-13-8-16(26)25-18(23-13)14(9-21)17(24-25)22-10-11-5-6-12(19)7-15(11)20/h5-8,23H,2-4,10H2,1H3,(H,22,24) |
InChIKey | InChI | 1.03 | MRXJYWNXFPIXSE-UHFFFAOYSA-N |