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

Systemtic Name: 3-[(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methylene]indolin-2-one CAS Name: 3-[(3-methyl-5-phenoxy-1-phenyl-4-pyrazolyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(3-methyl-5-phenoxy-1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methylene]oxindole Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C3=CC=CC=C3NC2=O)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C=C2C3=CC=CC=C3NC2=O)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2/c1-17-21(16-22-20-14-8-9-15-23(20)26-24(22)29)25(30-19-12-6-3-7-13-19)28(27-17)18-10-4-2-5-11-18/h2-16H,1H3,(H,26,29)