2-(6-azanylindazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C12H11N5OS MolecularWeight: 273.31364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H11N5OS/c13-9-2-1-8-6-15-17(10(8)5-9)7-11(18)16-12-14-3-4-19-12/h1-6H,7,13H2,(H,14,16,18)