PDB CCD ID: | X1Q |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H21 N5 |
InChI: | InChI=1S/C19H21N5/c1-3-20-14-19-21-22-23-24(19)13-12-16-10-7-11-18(15(16)2)17-8-5-4-6-9-17/h4-13,20H,3,14H2,1-2H3/b13-12+ |
InChIKey: | WDSZHUIPBINVDD-OUKQBFOZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 OpenEye OEToolkits 2.0.7 | CCNCc1nnnn1/C=C/c2cccc(c2C)c3ccccc3 | CACTVS 3.385 OpenEye OEToolkits 2.0.7 | CCNCc1nnnn1C=Cc2cccc(c2C)c3ccccc3 |
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Name: | ~{N}-[[1-[(~{E})-2-(2-methyl-3-phenyl-phenyl)ethenyl]-1,2,3,4-tetrazol-5-yl]methyl]ethanamine |