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

Systemtic Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole Openeye Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-1,3,4-oxadiazole CAS Name: 2-[3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(1-cyclopentyl-3-methylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole Traditional Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-1,3,4-oxadiazole Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NN=CO4)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NN=CO4)C5CCCC5

InChI

InChI=1S/C19H21N5O2/c1-12-15-8-7-13(9-17(15)24(22-12)14-5-3-4-6-14)16-10-19(2,26-23-16)18-21-20-11-25-18/h7-9,11,14H,3-6,10H2,1-2H3