5-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(indan-5-yloxymethyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(indan-5-yloxymethyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=NO3)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=NO3)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C22H19N3O2/c1-2-13-25(12-1)19-9-6-17(7-10-19)22-23-21(27-24-22)15-26-20-11-8-16-4-3-5-18(16)14-20/h1-2,6-14H,3-5,15H2