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

Systemtic Name: 3-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-[3-(1-cyclopentyl-3-methylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NOC(=N4)C5=CC=NC=C5)C6CCCC6

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C4=NOC(=N4)C5=CC=NC=C5)C6CCCC6

InChI

InChI=1S/C24H24N6O2/c1-15-19-8-7-17(13-21(19)30(27-15)18-5-3-4-6-18)20-14-24(2,32-28-20)23-26-22(31-29-23)16-9-11-25-12-10-16/h7-13,18H,3-6,14H2,1-2H3