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

Systemtic Name: (4E)-4-[(E)-3-(4-bromophenyl)-1-(4-methylphenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(E)-3-(4-bromophenyl)-1-(p-tolyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(E)-3-(4-bromophenyl)-1-(4-methylphenyl)prop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(E)-3-(4-bromophenyl)-1-(4-methylphenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(E)-3-(4-bromophenyl)-1-(p-tolyl)prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H21BrN2O MolecularWeight: 457.36174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21BrN2O/c1-18-8-13-21(14-9-18)24(17-12-20-10-15-22(27)16-11-20)25-19(2)28-29(26(25)30)23-6-4-3-5-7-23/h3-17H,1-2H3/b17-12+,25-24+