(3E)-6-chloranyl-3-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylene]-6-chloro-oxindole Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H14ClN3O/c20-15-6-7-16-17(19(24)22-18(16)9-15)8-14-10-21-23(12-14)11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,22,24)/b17-8+