PDB CCD ID: | 4W6 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H19 N5 O2 |
InChI: | InChI=1S/C16H19N5O2/c1-2-5-11-8-15(23)21-16(18-11)12(10-17)13(19-21)9-14(22)20-6-3-4-7-20/h8,18H,2-7,9H2,1H3 |
InChIKey: | IBJDXQJWRXJZBH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | CCCC1=CC(=O)n2c(c(c(n2)CC(=O)N3CCCC3)C#N)N1 | ACDLabs 12.01 | CCCC3=CC(=O)n2nc(CC(=O)N1CCCC1)c(c2N3)C#N | CACTVS 3.385 | CCCC1=CC(=O)n2nc(CC(=O)N3CCCC3)c(C#N)c2N1 |
|
Name: | 7-oxo-2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-5-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile |
ChEMBL: | CHEMBL3617088 |
ZINC: | ZINC000473247778 |