ethyl 2-[(3Z)-3-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=NNC(=C3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=NNC(=C3)C)/C1=O

InChI

InChI=1S/C17H17N5O4/c1-3-26-14(23)9-22-13-7-5-4-6-11(13)15(17(22)25)20-21-16(24)12-8-10(2)18-19-12/h4-8H,3,9H2,1-2H3,(H,18,19)(H,21,24)/b20-15-