EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N5 |
| Net Charge | 0 |
| Average Mass | 301.353 |
| Monoisotopic Mass | 301.13275 |
| SMILES | [H]c1c([H])c([H])c(-c2nc(N([H])c3nn([H])c(C([H])([H])[H])c3[H])c3c([H])c([H])c([H])c([H])c3n2)c([H])c1[H] |
| InChI | InChI=1S/C18H15N5/c1-12-11-16(23-22-12)20-18-14-9-5-6-10-15(14)19-17(21-18)13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21,22,23) |
| InChIKey | JYCUVOXSZBECAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine (CHEBI:45277) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine | PDBeChem |
| N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| QPP | PDBeChem |