ethyl 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC3=NC(=CC(=N3)C)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC3=NC(=CC(=N3)C)C)/C1=O

InChI

InChI=1S/C18H19N5O3/c1-4-26-15(24)10-23-14-8-6-5-7-13(14)16(17(23)25)21-22-18-19-11(2)9-12(3)20-18/h5-9H,4,10H2,1-3H3,(H,19,20,22)/b21-16+