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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-indan-5-yloxy-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-indan-5-yloxy-N-(1H-indazol-5-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-12(24-17-7-5-13-3-2-4-14(13)10-17)19(23)21-16-6-8-18-15(9-16)11-20-22-18/h5-12H,2-4H2,1H3,(H,20,22)(H,21,23)