UX5
Summary
| Name: | N-(4-aminophenyl)-7-methyl-2-oxo-1H,2H-pyrazolo[1,5-a]pyrimidine-6-carboxamide |
| Synonyms: | ~{N}-[(4-aminophenyl)methyl]-7-methyl-2-oxidanylidene-1,6-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide |
| Formula: | C15 H15 N5 O2 |
| Formal charge: | 0 |
| Formula weight: | 297.312 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(4-aminophenyl)methyl]-7-methyl-2-oxidanylidene-1~{H}-pyrazolo[1,5-a]pyrimidine-6-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | KOARMAYNUOYQCO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=C(C=NC2=CC(=O)NN12)C(=O)NCc3ccc(N)cc3 |
| SMILES | CACTVS | 3.385 | CC1=C(C=NC2=CC(=O)NN12)C(=O)NCc3ccc(N)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1=C(C=NC2=CC(=O)NN12)C(=O)NCc3ccc(cc3)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C=NC2=CC(=O)NN12)C(=O)NCc3ccc(cc3)N |
