3-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[3-(1-cyclopentyl-3-ethyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[3-(1-cyclopentyl-3-ethylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NOC(=N4)C5=CC(=CC(=C5)OC)OC)C6CCCC6

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NOC(=N4)C5=CC(=CC(=C5)OC)OC)C6CCCC6

InChI

InChI=1S/C28H31N5O4/c1-5-23-22-11-10-17(14-25(22)33(30-23)19-8-6-7-9-19)24-16-28(2,37-31-24)27-29-26(36-32-27)18-12-20(34-3)15-21(13-18)35-4/h10-15,19H,5-9,16H2,1-4H3