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

Systemtic Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[[(2-ethyl-3-pyrazolyl)amino]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylene]-6-phenyl-oxindole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-2-24-19(10-11-22-24)21-13-17-16-9-8-15(12-18(16)23-20(17)25)14-6-4-3-5-7-14/h3-13,21H,2H2,1H3,(H,23,25)/b17-13+