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(3E)-3-[(2-ethoxyphenyl)methylidene]-6-(1H-pyrazol-5-yl)-1H-indol-2-one

(3E)-3-[(2-ethoxyphenyl)methylidene]-6-(1H-pyrazol-5-yl)-1H-indol-2-one

Systemtic Name:(3E)-3-[(2-ethoxyphenyl)methylidene]-6-(1H-pyrazol-5-yl)-1H-indol-2-one
Openeye Name:(3E)-3-[(2-ethoxyphenyl)methylene]-6-(1H-pyrazol-5-yl)indolin-2-one
CAS Name:(3E)-3-[(2-ethoxyphenyl)methylidene]-6-(1H-pyrazol-5-yl)-1H-indol-2-one
IUPAC Name:(3E)-3-[(2-ethoxyphenyl)methylidene]-6-(1H-pyrazol-5-yl)-1H-indol-2-one
Traditional Name:(3E)-3-(2-ethoxybenzylidene)-6-(1H-pyrazol-5-yl)oxindole
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C4=CC=NN4)NC2=O


Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C4=CC=NN4)NC2=O


InChI

InChI=1S/C20H17N3O2/c1-2-25-19-6-4-3-5-14(19)11-16-15-8-7-13(17-9-10-21-23-17)12-18(15)22-20(16)24/h3-12H,2H2,1H3,(H,21,23)(H,22,24)/b16-11+


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