4-(4-bromophenyl)-1-(3,4-dimethylphenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]azetidin-2-one

Systemtic Name: 4-(4-bromophenyl)-1-(3,4-dimethylphenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]azetidin-2-one Openeye Name: 4-(4-bromophenyl)-1-(3,4-dimethylphenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]azetidin-2-one CAS Name: 4-(4-bromophenyl)-1-(3,4-dimethylphenyl)-3-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-azetidinone IUPAC Name: 4-(4-bromophenyl)-1-(3,4-dimethylphenyl)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]azetidin-2-one Traditional Name: 4-(4-bromophenyl)-1-(3,4-dimethylphenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]azetidin-2-one Formula: C32H25BrN4O3 MolecularWeight: 593.4699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)C3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=C(C=C6)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)C3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=C(C=C6)Br)C

InChI

InChI=1S/C32H25BrN4O3/c1-20-8-15-27(18-21(20)2)36-31(23-9-13-24(33)14-10-23)29(32(36)38)28-19-35(25-6-4-3-5-7-25)34-30(28)22-11-16-26(17-12-22)37(39)40/h3-19,29,31H,1-2H3