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

Systemtic Name: 5-chloranyl-3-[[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[(3-benzoyl-1-phenyl-pyrazol-4-yl)methylene]-5-chloro-indolin-2-one CAS Name: 3-[(3-benzoyl-1-phenyl-4-pyrazolyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: 3-[(3-benzoyl-1-phenylpyrazol-4-yl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: 3-[(3-benzoyl-1-phenyl-pyrazol-4-yl)methylene]-5-chloro-oxindole Formula: C25H16ClN3O2 MolecularWeight: 425.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16ClN3O2/c26-18-11-12-22-20(14-18)21(25(31)27-22)13-17-15-29(19-9-5-2-6-10-19)28-23(17)24(30)16-7-3-1-4-8-16/h1-15H,(H,27,31)