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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3)C

InChI

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