| PDB CCD ID: | XG7 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C18 H18 N4 O2 |
| InChI: | InChI=1S/C18H18N4O2/c1-12-16(20-17(23)13-7-6-8-14(19)11-13)18(24)22(21(12)2)15-9-4-3-5-10-15/h3-11H,19H2,1-2H3,(H,20,23) |
| InChIKey: | LWAAUSFQUGYCJE-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN1N(C(=O)C(=C1C)NC(=O)c2cccc(N)c2)c3ccccc3 | | OpenEye OEToolkits 2.0.7 | CC1=C(C(=O)N(N1C)c2ccccc2)NC(=O)c3cccc(c3)N |
|
| Name: | 3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide;
3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide |
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