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

Systemtic Name: (4Z)-4-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]pyrazol-3-one CAS Name: (4Z)-4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O/c1-23-17-19-25(20-18-23)30-26(22-35(33-30)27-13-7-3-8-14-27)21-29-31(24-11-5-2-6-12-24)34-36(32(29)37)28-15-9-4-10-16-28/h2-22H,1H3/b29-21-