(4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C33H26N4O3 MolecularWeight: 526.58454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O3/c1-39-28-17-13-23(14-18-28)31-25(22-36(34-31)26-9-5-3-6-10-26)21-30-32(24-15-19-29(40-2)20-16-24)35-37(33(30)38)27-11-7-4-8-12-27/h3-22H,1-2H3/b30-21-