(4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[2-(4-bromobenzyl)oxybenzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CC=C2OCC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O2/c1-17-22(24(28)27(26-17)21-8-3-2-4-9-21)15-19-7-5-6-10-23(19)29-16-18-11-13-20(25)14-12-18/h2-15H,16H2,1H3/b22-15-