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

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=NN3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H19N5O4/c1-2-31-19(28)13-27-18-11-7-6-10-15(18)20(22(27)30)25-26-21(29)17-12-16(23-24-17)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,23,24)(H,26,29)/b25-20+