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

Systemtic Name: 5-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[3-(1-cyclopentyl-3-methylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NC(=NO4)C5=C(C=CC(=C5)OC)OC)C6CCCC6

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NC(=NO4)C5=C(C=CC(=C5)OC)OC)C6CCCC6

InChI

InChI=1S/C27H29N5O4/c1-16-20-11-9-17(13-23(20)32(29-16)18-7-5-6-8-18)22-15-27(2,36-30-22)26-28-25(31-35-26)21-14-19(33-3)10-12-24(21)34-4/h9-14,18H,5-8,15H2,1-4H3