2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H23N3O2/c26-22(16-27-21-10-9-19-3-1-4-20(19)13-21)23-14-17-5-7-18(8-6-17)15-25-12-2-11-24-25/h2,5-13H,1,3-4,14-16H2,(H,23,26)