PDB CCD ID: | IFE |
Number of entries in BioLiP: | 4 |
Chemical formula: | C15 H16 Cl N7 |
InChI: | InChI=1S/C15H16ClN7/c1-21-13(18-15(20-21)22-8-2-3-9-22)7-5-12-17-14-6-4-11(16)10-23(14)19-12/h4-7,10H,2-3,8-9H2,1H3 |
InChIKey: | PUNKGEQWLHDUQV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cn1c(nc(n1)N2CCCC2)C=Cc3nc4ccc(cn4n3)Cl | OpenEye OEToolkits 2.0.7 | Cn1c(nc(n1)N2CCCC2)/C=C/c3nc4ccc(cn4n3)Cl | CACTVS 3.385 | Cn1nc(nc1\C=C\c2nn3cc(Cl)ccc3n2)N4CCCC4 | CACTVS 3.385 | Cn1nc(nc1C=Cc2nn3cc(Cl)ccc3n2)N4CCCC4 | ACDLabs 12.01 | Cn1nc(nc1/C=C/c1nc2ccc(Cl)cn2n1)N1CCCC1 |
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Name: | (4R)-6-chloro-2-{(E)-2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethenyl}[1,2,4]triazolo[1,5-a]pyridine |