4-[1-(3,4-dichlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-5-oxidanylidene-1-propan-2-yl-3-pyridin-1-ium-1-yl-pyrrol-2-olate

Systemtic Name: 4-[1-(3,4-dichlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-5-oxidanylidene-1-propan-2-yl-3-pyridin-1-ium-1-yl-pyrrol-2-olate Openeye Name: 4-[1-(3,4-dichlorophenyl)-3-isopropyl-5-oxo-pyrazol-4-ylidene]-1-isopropyl-5-oxo-3-pyridin-1-ium-1-yl-pyrrol-2-olate CAS Name: 4-[1-(3,4-dichlorophenyl)-5-oxo-3-propan-2-yl-4-pyrazolylidene]-5-oxo-1-propan-2-yl-3-(1-pyridin-1-iumyl)-2-pyrrololate IUPAC Name: 4-[1-(3,4-dichlorophenyl)-5-oxo-3-propan-2-ylpyrazol-4-ylidene]-5-oxo-1-propan-2-yl-3-pyridin-1-ium-1-ylpyrrol-2-olate Traditional Name: 4-[1-(3,4-dichlorophenyl)-3-isopropyl-5-keto-2-pyrazolin-4-ylidene]-1-isopropyl-5-keto-3-pyridin-1-ium-1-yl-2-pyrrolin-2-olate Formula: C24H22Cl2N4O3 MolecularWeight: 485.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)C1=C2C(=C(N(C2=O)C(C)C)[O-])[N+]3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)C1=NN(C(=O)C1=C2C(=C(N(C2=O)C(C)C)[O-])[N+]3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N4O3/c1-13(2)20-18(23(32)30(27-20)15-8-9-16(25)17(26)12-15)19-21(28-10-6-5-7-11-28)24(33)29(14(3)4)22(19)31/h5-14H,1-4H3