2-(2,6-dimethylphenoxy)-N-(1H-indazol-6-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1H-indazol-6-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(1H-indazol-6-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H17N3O2/c1-11-4-3-5-12(2)17(11)22-10-16(21)19-14-7-6-13-9-18-20-15(13)8-14/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)