1-[4-[2-(4-chlorophenyl)pyrazol-3-yl]phenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[4-[2-(4-chlorophenyl)pyrazol-3-yl]phenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[4-[2-(4-chlorophenyl)pyrazol-3-yl]phenyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[4-[2-(4-chlorophenyl)-3-pyrazolyl]phenyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[4-[2-(4-chlorophenyl)pyrazol-3-yl]phenyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[4-[2-(4-chlorophenyl)pyrazol-3-yl]phenyl]-3,3-dimethyl-azetidin-2-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)C3=CC=NN3C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)C3=CC=NN3C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H18ClN3O/c1-20(2)13-23(19(20)25)16-7-3-14(4-8-16)18-11-12-22-24(18)17-9-5-15(21)6-10-17/h3-12H,13H2,1-2H3