| PDB CCD ID: | UX5 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H15 N5 O2 |
| InChI: | InChI=1S/C15H15N5O2/c1-9-12(8-17-13-6-14(21)19-20(9)13)15(22)18-7-10-2-4-11(16)5-3-10/h2-6,8H,7,16H2,1H3,(H,18,22)(H,19,21) |
| InChIKey: | KOARMAYNUOYQCO-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC1=C(C=NC2=CC(=O)NN12)C(=O)NCc3ccc(cc3)N | | CACTVS 3.385 | CC1=C(C=NC2=CC(=O)NN12)C(=O)NCc3ccc(N)cc3 |
|
| Name: | N-(4-aminophenyl)-7-methyl-2-oxo-1H,2H-pyrazolo[1,5-a]pyrimidine-6-carboxamide;
~{N}-[(4-aminophenyl)methyl]-7-methyl-2-oxidanylidene-1,6-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide |
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