2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-(4-chlorophenyl)-3-cyclopropyl-propane-1,3-dione

Systemtic Name: 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-(4-chlorophenyl)-3-cyclopropyl-propane-1,3-dione Openeye Name: 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-(4-chlorophenyl)-3-cyclopropyl-propane-1,3-dione CAS Name: 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-(4-chlorophenyl)-3-cyclopropylpropane-1,3-dione IUPAC Name: 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-(4-chlorophenyl)-3-cyclopropylpropane-1,3-dione Traditional Name: 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-(4-chlorophenyl)-3-cyclopropyl-propane-1,3-dione Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C(C(=O)C2CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C(C(=O)C2CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-18(2,3)17-21-20-16(24-17)13(14(22)10-4-5-10)15(23)11-6-8-12(19)9-7-11/h6-10,13H,4-5H2,1-3H3