3-(5-chloranyl-2-methyl-phenyl)-5-[5-(2-methylpropyl)pyridin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-5-[5-(2-methylpropyl)pyridin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(5-chloro-2-methyl-phenyl)-5-(5-isobutyl-2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(5-chloro-2-methylphenyl)-5-[5-(2-methylpropyl)-2-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(5-chloro-2-methylphenyl)-5-[5-(2-methylpropyl)pyridin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(5-chloro-2-methyl-phenyl)-5-(5-isobutyl-2-pyridyl)-1,2,4-oxadiazole Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NOC(=N2)C3=NC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NOC(=N2)C3=NC=C(C=C3)CC(C)C

InChI

InChI=1S/C18H18ClN3O/c1-11(2)8-13-5-7-16(20-10-13)18-21-17(22-23-18)15-9-14(19)6-4-12(15)3/h4-7,9-11H,8H2,1-3H3