(4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C27H24BrN3O MolecularWeight: 486.40296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=C2C(=C)NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=C/2\C(=C)NN(C2=O)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H24BrN3O/c1-19-26(27(32)31(29-19)24-7-5-4-6-8-24)25(21-12-14-22(28)15-13-21)18-11-20-9-16-23(17-10-20)30(2)3/h4-18,29H,1H2,2-3H3/b18-11+,26-25-