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

Systemtic Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole Openeye Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-1,3,4-oxadiazole CAS Name: 2-[3-(1-cyclopentyl-3-ethyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(1-cyclopentyl-3-ethylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole Traditional Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-1,3,4-oxadiazole Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NN=CO4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NN=CO4)C5CCCC5

InChI

InChI=1S/C20H23N5O2/c1-3-16-15-9-8-13(10-18(15)25(23-16)14-6-4-5-7-14)17-11-20(2,27-24-17)19-22-21-12-26-19/h8-10,12,14H,3-7,11H2,1-2H3