4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C27H17N3O3 MolecularWeight: 431.44218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C(=O)O2

InChI

InChI=1S/C27H17N3O3/c31-27-22(28-26(33-27)18-9-3-1-4-10-18)15-20-17-30(21-12-5-2-6-13-21)29-25(20)24-16-19-11-7-8-14-23(19)32-24/h1-17H