(4Z)-2-(3-bromophenyl)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(4-isobutoxy-3-methoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(4-isobutoxy-3-methoxy-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C22H23BrN2O3/c1-14(2)13-28-20-9-8-16(11-21(20)27-4)10-19-15(3)24-25(22(19)26)18-7-5-6-17(23)12-18/h5-12,14,24H,3,13H2,1-2,4H3/b19-10-