ethyl 2-[(3E)-3-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[2-(benzotriazol-1-yl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[2-(benzotriazol-1-yl)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H18N6O4 MolecularWeight: 406.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/C1=O

InChI

InChI=1S/C20H18N6O4/c1-2-30-18(28)12-25-15-9-5-3-7-13(15)19(20(25)29)23-22-17(27)11-26-16-10-6-4-8-14(16)21-24-26/h3-10H,2,11-12H2,1H3,(H,22,27)/b23-19+