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3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1H-indol-2-one

3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name:3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1H-indol-2-one
Openeye Name:3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]indolin-2-one
CAS Name:3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-1H-indol-2-one
IUPAC Name:3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1H-indol-2-one
Traditional Name:3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]oxindole
Formula: C22H15N3OS
MolecularWeight: 369.439
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C22H15N3OS/c26-22-18(17-9-4-5-10-19(17)23-22)13-15-14-25(16-7-2-1-3-8-16)24-21(15)20-11-6-12-27-20/h1-14H,(H,23,26)


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