PDB CCD ID: | O6R |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H16 F N5 O3 |
InChI: | InChI=1S/C20H16FN5O3/c1-11-14(18(27)15-9-22-25(2)19(15)28)7-8-16-17(11)20(29)26(24-23-16)10-12-3-5-13(21)6-4-12/h3-9,22H,10H2,1-2H3 |
InChIKey: | XLAQKLPXLFFPBL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(ccc2c1C(=O)N(N=N2)Cc3ccc(cc3)F)C(=O)C4=CNN(C4=O)C | CACTVS 3.385 | CN1NC=C(C1=O)C(=O)c2ccc3N=NN(Cc4ccc(F)cc4)C(=O)c3c2C |
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Name: | 3-[(4-fluorophenyl)methyl]-5-methyl-6-[(2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)carbonyl]-1,2,3-benzotriazin-4-one |