4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12-5-7-16(8-6-12)23-11-14(10-17(23)24)19-22-21-18(25-19)13-3-2-4-15(20)9-13/h2-9,14H,10-11H2,1H3