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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(1H-indazol-5-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H17N3O2/c22-18(20-15-5-7-17-14(8-15)10-19-21-17)11-23-16-6-4-12-2-1-3-13(12)9-16/h4-10H,1-3,11H2,(H,19,21)(H,20,22)