(3E)-3-[[[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[(5-p-phenetyl-1H-pyrazol-3-yl)amino]methylene]oxindole Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NN2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NN2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O2/c1-2-26-14-9-7-13(8-10-14)18-11-19(24-23-18)21-12-16-15-5-3-4-6-17(15)22-20(16)25/h3-12H,2H2,1H3,(H,22,25)(H2,21,23,24)/b16-12+