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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[3-(4-chlorophenyl)-5-methyl-4H-isoxazol-5-yl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[3-(4-chlorophenyl)-5-methyl-4H-isoxazol-5-yl]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[3-(4-chlorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[3-(4-chlorophenyl)-5-methyl-2-isoxazolin-5-yl]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1(CC(=NO1)C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H13ClN4O2/c1-17(10-14(22-24-17)11-2-4-13(18)5-3-11)16-21-20-15(23-16)12-6-8-19-9-7-12/h2-9H,10H2,1H3