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

Systemtic Name: 3-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: 3-[[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 3-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]oxindole Formula: C24H16BrN3O MolecularWeight: 442.30734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrN3O/c25-18-8-6-7-16(13-18)23-17(15-28(27-23)19-9-2-1-3-10-19)14-21-20-11-4-5-12-22(20)26-24(21)29/h1-15H,(H,26,29)