4-[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]-1-(4-methylphenyl)-3-(4-methylpyridin-1-ium-1-yl)-5-oxidanylidene-pyrrol-2-olate

Systemtic Name: 4-[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]-1-(4-methylphenyl)-3-(4-methylpyridin-1-ium-1-yl)-5-oxidanylidene-pyrrol-2-olate Openeye Name: 4-[1-(4-fluorophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxo-1-(p-tolyl)pyrrol-2-olate CAS Name: 4-[1-(4-fluorophenyl)-5-oxo-3-propyl-4-pyrazolylidene]-1-(4-methylphenyl)-3-(4-methyl-1-pyridin-1-iumyl)-5-oxo-2-pyrrololate IUPAC Name: 4-[1-(4-fluorophenyl)-5-oxo-3-propylpyrazol-4-ylidene]-1-(4-methylphenyl)-3-(4-methylpyridin-1-ium-1-yl)-5-oxopyrrol-2-olate Traditional Name: 4-[1-(4-fluorophenyl)-5-keto-3-propyl-2-pyrazolin-4-ylidene]-5-keto-3-(4-methylpyridin-1-ium-1-yl)-1-(p-tolyl)-2-pyrrolin-2-olate Formula: C29H25FN4O3 MolecularWeight: 496.532203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C2C(=C(N(C2=O)C3=CC=C(C=C3)C)[O-])[N+]4=CC=C(C=C4)C)C5=CC=C(C=C5)F

Isomeric SMILES

CCCC1=NN(C(=O)C1=C2C(=C(N(C2=O)C3=CC=C(C=C3)C)[O-])[N+]4=CC=C(C=C4)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H25FN4O3/c1-4-5-23-24(28(36)34(31-23)22-12-8-20(30)9-13-22)25-26(32-16-14-19(3)15-17-32)29(37)33(27(25)35)21-10-6-18(2)7-11-21/h6-17H,4-5H2,1-3H3