1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCN3C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCN3C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H28N4O4/c1-33-22-9-7-19(8-10-22)26-27-23(34-28-26)11-12-24(31)29-13-4-14-30(29)25(32)17-18-15-20-5-2-3-6-21(20)16-18/h2-3,5-10,18H,4,11-17H2,1H3