(5E)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-phenyl-2-(phenylcarbonyl)-1H-pyridazin-6-one

Systemtic Name: (5E)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-phenyl-2-(phenylcarbonyl)-1H-pyridazin-6-one Openeye Name: (5E)-2-benzoyl-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-phenyl-1H-pyridazin-6-one CAS Name: (5E)-2-benzoyl-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-phenyl-1H-pyridazin-6-one IUPAC Name: (5E)-2-benzoyl-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-phenyl-1H-pyridazin-6-one Traditional Name: (5E)-2-benzoyl-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-phenyl-1H-pyridazin-6-one Formula: C33H24N4O2 MolecularWeight: 508.56926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NN2C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)NN2C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H24N4O2/c38-32-27(21-28-23-36(29-19-11-4-12-20-29)34-31(28)25-15-7-2-8-16-25)22-30(24-13-5-1-6-14-24)37(35-32)33(39)26-17-9-3-10-18-26/h1-23H,(H,35,38)/b27-21+