N-(1H-indazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(1H-indazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(1H-indazol-3-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(1H-indazol-3-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(1H-indazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(1H-indazol-3-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NNC3=CC=CC=C32

InChI

InChI=1S/C13H12N4O3/c1-8-6-12(17-20-8)19-7-11(18)14-13-9-4-2-3-5-10(9)15-16-13/h2-6H,7H2,1H3,(H2,14,15,16,18)