(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (2E)-N-benzyl-2-[(1,3-diphenylpyrazol-4-yl)methylene]-4-oxo-4-phenyl-butanamide CAS Name: (2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-4-oxo-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (2E)-N-benzyl-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxo-4-phenylbutanamide Traditional Name: (E)-N-benzyl-3-(1,3-diphenylpyrazol-4-yl)-2-phenacyl-acrylamide Formula: C33H27N3O2 MolecularWeight: 497.58638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3O2/c37-31(26-15-7-2-8-16-26)22-28(33(38)34-23-25-13-5-1-6-14-25)21-29-24-36(30-19-11-4-12-20-30)35-32(29)27-17-9-3-10-18-27/h1-21,24H,22-23H2,(H,34,38)/b28-21+