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

Systemtic Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-phenylprop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-phenylprop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H19BrN2O MolecularWeight: 443.33516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN2O/c1-18-24(25(29)28(27-18)22-10-6-3-7-11-22)23(20-13-15-21(26)16-14-20)17-12-19-8-4-2-5-9-19/h2-17H,1H3/b17-12+,24-23-