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

Systemtic Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C27H24BrN3O MolecularWeight: 486.40296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C=CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C=C/C2=CC=C(C=C2)N(C)C)\C3=CC=C(C=C3)Br)C4=CC=CC=C4

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/h4-18H,1-3H3/b18-11+,26-25-