2-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]benzothiophen-3-one CAS Name: 2-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]benzothiophen-3-one Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O2S/c1-13(23)22-12-15(19(21-22)14-7-3-2-4-8-14)11-18-20(24)16-9-5-6-10-17(16)25-18/h2-12H,1H3