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

Systemtic Name: ethyl 2-[(3Z)-3-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-5-29-16(26)11-25-14-9-7-6-8-12(14)17(19(25)28)23-24-18(27)13-10-15(22-21-13)20(2,3)4/h6-10H,5,11H2,1-4H3,(H,21,22)(H,24,27)/b23-17-