2-(3,5-dimethylphenoxy)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC3=C2NN=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC3=C2NN=C3)C

InChI

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