4-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-5-oxidanylidene-1-phenyl-3-pyridin-1-ium-1-yl-pyrrol-2-olate

Systemtic Name: 4-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-5-oxidanylidene-1-phenyl-3-pyridin-1-ium-1-yl-pyrrol-2-olate Openeye Name: 4-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]-5-oxo-1-phenyl-3-pyridin-1-ium-1-yl-pyrrol-2-olate CAS Name: 4-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]-5-oxo-1-phenyl-3-(1-pyridin-1-iumyl)-2-pyrrololate IUPAC Name: 4-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]-5-oxo-1-phenyl-3-pyridin-1-ium-1-ylpyrrol-2-olate Traditional Name: 4-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]-5-keto-1-phenyl-3-pyridin-1-ium-1-yl-2-pyrrolin-2-olate Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2C(=C(N(C2=O)C3=CC=CC=C3)[O-])[N+]4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=C2C(=C(N(C2=O)C3=CC=CC=C3)[O-])[N+]4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H17ClN4O3/c1-16-20(24(32)30(27-16)19-12-8-9-17(26)15-19)21-22(28-13-6-3-7-14-28)25(33)29(23(21)31)18-10-4-2-5-11-18/h2-15H,1H3