(4Z)-4-[[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]-3-phenyl-4-pyrazolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[1-[(4-bromophenyl)methyl]-3-phenylpyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[1-(4-bromobenzyl)-3-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C26H18BrN3O2 MolecularWeight: 484.34402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18BrN3O2/c27-22-13-11-18(12-14-22)16-30-17-21(24(29-30)19-7-3-1-4-8-19)15-23-26(31)32-25(28-23)20-9-5-2-6-10-20/h1-15,17H,16H2/b23-15-