(3Z)-5-chloranyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]oxindole Formula: C22H14ClN3OS MolecularWeight: 403.88406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C\4/C5=C(C=CC(=C5)Cl)NC4=O

InChI

InChI=1S/C22H14ClN3OS/c23-15-8-9-19-17(12-15)18(22(27)24-19)11-14-13-26(16-5-2-1-3-6-16)25-21(14)20-7-4-10-28-20/h1-13H,(H,24,27)/b18-11-