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

Systemtic Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole Openeye Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-1,3,4-oxadiazole CAS Name: 2-[3-(1-cyclopentyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole Traditional Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-1,3,4-oxadiazole Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC3=C(C=C2)C=NN3C4CCCC4)C5=NN=CO5

Isomeric SMILES

CC1(CC(=NO1)C2=CC3=C(C=C2)C=NN3C4CCCC4)C5=NN=CO5

InChI

InChI=1S/C18H19N5O2/c1-18(17-21-19-11-24-17)9-15(22-25-18)12-6-7-13-10-20-23(16(13)8-12)14-4-2-3-5-14/h6-8,10-11,14H,2-5,9H2,1H3