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

Systemtic Name: (4Z)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H18Br2N2O MolecularWeight: 522.23122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H18Br2N2O/c1-17-24(25(30)29(28-17)22-5-3-2-4-6-22)23(19-10-14-21(27)15-11-19)16-9-18-7-12-20(26)13-8-18/h2-16H,1H3/b16-9+,24-23-