(3E)-3-[(1,3-diphenylpyrazol-4-yl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrol-2-one

Systemtic Name: (3E)-3-[(1,3-diphenylpyrazol-4-yl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrol-2-one Openeye Name: (3E)-1-benzyl-3-[(1,3-diphenylpyrazol-4-yl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(1,3-diphenyl-4-pyrazolyl)methylidene]-5-phenyl-1-(phenylmethyl)-2-pyrrolone IUPAC Name: (3E)-1-benzyl-3-[(1,3-diphenylpyrazol-4-yl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-benzyl-3-[(1,3-diphenylpyrazol-4-yl)methylene]-5-phenyl-2-pyrrolin-2-one Formula: C33H25N3O MolecularWeight: 479.5711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C/C(=C\C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/C2=O)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O/c37-33-28(22-31(26-15-7-2-8-16-26)35(33)23-25-13-5-1-6-14-25)21-29-24-36(30-19-11-4-12-20-30)34-32(29)27-17-9-3-10-18-27/h1-22,24H,23H2/b28-21+