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

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

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)butanamide
Openeye Name:2-indan-5-yloxy-N-(1H-indazol-5-yl)butanamide
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)butanamide
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)butanamide
Traditional Name:2-indan-5-yloxy-N-(1H-indazol-5-yl)butyramide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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