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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12-4-3-5-13(8-12)19-22-20(27-23-19)14-9-18(25)24(11-14)15-6-7-17(26-2)16(21)10-15/h3-8,10,14H,9,11H2,1-2H3