2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide Openeye Name: 2-indan-5-yloxy-N-(1H-indazol-5-yl)-2-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)-2-methylpropanamide Traditional Name: 2-indan-5-yloxy-N-(1H-indazol-5-yl)-2-methyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O2/c1-20(2,25-17-8-6-13-4-3-5-14(13)11-17)19(24)22-16-7-9-18-15(10-16)12-21-23-18/h6-12H,3-5H2,1-2H3,(H,21,23)(H,22,24)