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

Systemtic Name: 3-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]indolin-2-one CAS Name: 3-[[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 3-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]oxindole Formula: C30H21N3O MolecularWeight: 439.50724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=C4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=C4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O/c34-30-27(26-13-7-8-14-28(26)31-30)19-24-20-33(25-11-5-2-6-12-25)32-29(24)23-17-15-22(16-18-23)21-9-3-1-4-10-21/h1-20H,(H,31,34)