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

Systemtic Name: (3E)-3-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-3-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylene]oxindole Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H15N3O/c23-19-17(16-8-4-5-9-18(16)21-19)10-15-11-20-22(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,23)/b17-10+