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

Systemtic Name: (3E)-3-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-phenyl-1H-pyrazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(5-phenyl-1H-pyrazol-4-yl)methylene]oxindole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3O/c22-18-15(14-8-4-5-9-16(14)20-18)10-13-11-19-21-17(13)12-6-2-1-3-7-12/h1-11H,(H,19,21)(H,20,22)/b15-10+