4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-3-(3,5-dimethylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propyl-pyrrol-2-olate

Systemtic Name: 4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-3-(3,5-dimethylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propyl-pyrrol-2-olate Openeye Name: 4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]-3-(3,5-dimethylpyridin-1-ium-1-yl)-5-oxo-1-propyl-pyrrol-2-olate CAS Name: 4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]-3-(3,5-dimethyl-1-pyridin-1-iumyl)-5-oxo-1-propyl-2-pyrrololate IUPAC Name: 4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]-3-(3,5-dimethylpyridin-1-ium-1-yl)-5-oxo-1-propylpyrrol-2-olate Traditional Name: 4-[1-(3,4-dichlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]-3-(3,5-dimethylpyridin-1-ium-1-yl)-5-keto-1-propyl-2-pyrrolin-2-olate Formula: C24H22Cl2N4O3 MolecularWeight: 485.36248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C2C(=NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C)C1=O)[N+]4=CC(=CC(=C4)C)C)[O-]

Isomeric SMILES

CCCN1C(=C(C(=C2C(=NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C)C1=O)[N+]4=CC(=CC(=C4)C)C)[O-]

InChI

InChI=1S/C24H22Cl2N4O3/c1-5-8-29-22(31)20(21(24(29)33)28-11-13(2)9-14(3)12-28)19-15(4)27-30(23(19)32)16-6-7-17(25)18(26)10-16/h6-7,9-12H,5,8H2,1-4H3