2-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamothioylhydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiocarbamoylhydrazono]indolin-1-yl]acetate Formula: C22H19N6O4S- MolecularWeight: 463.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C22H20N6O4S/c1-13-18(21(32)28(26(13)2)14-8-4-3-5-9-14)23-22(33)25-24-19-15-10-6-7-11-16(15)27(20(19)31)12-17(29)30/h3-11H,12H2,1-2H3,(H,29,30)(H2,23,25,33)/p-1