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

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

Systemtic Name:(4Z)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]oxazol-5-one
CAS Name:(4Z)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-2-oxazolin-5-one
Formula: C23H15N3O2S
MolecularWeight: 397.4491
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C(=O)O2


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)/C(=O)O2


InChI

InChI=1S/C23H15N3O2S/c27-23-19(24-22(28-23)16-8-3-1-4-9-16)14-17-15-26(18-10-5-2-6-11-18)25-21(17)20-12-7-13-29-20/h1-15H/b19-14-


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