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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(3-methoxy-4-phenethyloxy-benzylidene)-5-methyl-2-pyrazolin-3-one Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C4=CC(=CC=C4)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H23BrN2O3/c1-18-23(26(30)29(28-18)22-10-6-9-21(27)17-22)15-20-11-12-24(25(16-20)31-2)32-14-13-19-7-4-3-5-8-19/h3-12,15-17H,13-14H2,1-2H3/b23-15-