(4E)-4-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4E)-4-[(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C31H22N4O2 MolecularWeight: 482.53198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C=C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)/C=C/4\C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4O2/c36-30-26(28(22-13-5-1-6-14-22)32-34(30)24-17-9-3-10-18-24)21-27-29(23-15-7-2-8-16-23)33-35(31(27)37)25-19-11-4-12-20-25/h1-21,32H/b27-21+