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

Systemtic Name: 3-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-5-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 3-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-5-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[3-(1-cyclopentyl-3-ethyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-5-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-[3-(1-cyclopentyl-3-ethylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-5-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 3-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-5-(3-pyridyl)-1,2,4-oxadiazole Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O2/c1-3-20-19-11-10-16(13-22(19)31(28-20)18-8-4-5-9-18)21-14-25(2,33-29-21)24-27-23(32-30-24)17-7-6-12-26-15-17/h6-7,10-13,15,18H,3-5,8-9,14H2,1-2H3