3-[(1,3-diphenylpyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(1,3-diphenylpyrazol-4-yl)methylene]indolin-2-one CAS Name: 3-[(1,3-diphenyl-4-pyrazolyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(1,3-diphenylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(1,3-diphenylpyrazol-4-yl)methylene]oxindole Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c28-24-21(20-13-7-8-14-22(20)25-24)15-18-16-27(19-11-5-2-6-12-19)26-23(18)17-9-3-1-4-10-17/h1-16H,(H,25,28)