(3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylidene]-6-(furan-2-yl)-1H-indol-2-one

Systemtic Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylidene]-6-(furan-2-yl)-1H-indol-2-one Openeye Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylene]-6-(2-furyl)indolin-2-one CAS Name: (3E)-3-[[(2-ethyl-3-pyrazolyl)amino]methylidene]-6-(2-furanyl)-1H-indol-2-one IUPAC Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylidene]-6-(furan-2-yl)-1H-indol-2-one Traditional Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylene]-6-(2-furyl)oxindole Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC=C2C3=C(C=C(C=C3)C4=CC=CO4)NC2=O

Isomeric SMILES

CCN1C(=CC=N1)N/C=C/2\C3=C(C=C(C=C3)C4=CC=CO4)NC2=O

InChI

InChI=1S/C18H16N4O2/c1-2-22-17(7-8-20-22)19-11-14-13-6-5-12(16-4-3-9-24-16)10-15(13)21-18(14)23/h3-11,19H,2H2,1H3,(H,21,23)/b14-11+