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

Systemtic Name: (3E)-3-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]oxindole Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N4O/c28-23-20(19-10-4-5-11-21(19)25-23)13-17-15-27(18-8-2-1-3-9-18)26-22(17)16-7-6-12-24-14-16/h1-15H,(H,25,28)/b20-13+