N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-11-6-5-7-12(2)17(11)25-10-15(23)20-22-18(24)16-13-8-3-4-9-14(13)19-21-16/h3-9H,10H2,1-2H3,(H,19,21)(H,20,23)(H,22,24)