| 2D Structure | |
| CID | 26435789 |
| Target | / |
| IUPAC Name | 5-amino-1-quinolin-8-yltriazole-4-carboxamide |
| InChI | InChI=1S/C12H10N6O/c13-11-10(12(14)19)16-17-18(11)8-5-1-3-7-4-2-6-15-9(7)8/h1-6H,13H2,(H2,14,19) |
| InChI Key | CZSWTLVONMUKDM-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC2=C(C(=C1)N3C(=C(N=N3)C(=O)N)N)N=CC=C2 |
| Isomeric SMILES | C1=CC2=C(C(=C1)N3C(=C(N=N3)C(=O)N)N)N=CC=C2 |
| Molecular Formula | C12H10N6O |
| Molecular Weight | 254.25 |
| synonyms | ['5-amino-1-(quinolin-8-yl)-1H-1,2,3-triazole-4-carboxamide', 'CZSWTLVONMUKDM-UHFFFAOYSA-N', 'STK694068', 'AKOS005605566', '5-Amino-1-(quinolin-8-yl)-1,2,3-triazole-4-carboxamide'] |
From Pubchem