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

Systemtic Name: 3-(2-chlorophenyl)-5-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,2,4-oxadiazole Openeye Name: 3-(2-chlorophenyl)-5-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-1,2,4-oxadiazole CAS Name: 3-(2-chlorophenyl)-5-[3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-(2-chlorophenyl)-5-[3-(1-cyclopentyl-3-methylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,2,4-oxadiazole Traditional Name: 3-(2-chlorophenyl)-5-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-1,2,4-oxadiazole Formula: C25H24ClN5O2 MolecularWeight: 461.94336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NC(=NO4)C5=CC=CC=C5Cl)C6CCCC6

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NC(=NO4)C5=CC=CC=C5Cl)C6CCCC6

InChI

InChI=1S/C25H24ClN5O2/c1-15-18-12-11-16(13-22(18)31(28-15)17-7-3-4-8-17)21-14-25(2,33-29-21)24-27-23(30-32-24)19-9-5-6-10-20(19)26/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3