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

Systemtic Name: 4-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1-(4-methylphenyl)-5-oxidanylidene-3-pyridin-1-ium-1-yl-pyrrol-2-olate Openeye Name: 4-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-oxo-1-(p-tolyl)-3-pyridin-1-ium-1-yl-pyrrol-2-olate CAS Name: 4-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-1-(4-methylphenyl)-5-oxo-3-(1-pyridin-1-iumyl)-2-pyrrololate IUPAC Name: 4-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1-(4-methylphenyl)-5-oxo-3-pyridin-1-ium-1-ylpyrrol-2-olate Traditional Name: 5-keto-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-1-(p-tolyl)-3-pyridin-1-ium-1-yl-2-pyrrolin-2-olate Formula: C26H20N4O3 MolecularWeight: 436.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C2=O)[N+]5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C2=O)[N+]5=CC=CC=C5)[O-]

InChI

InChI=1S/C26H20N4O3/c1-17-11-13-19(14-12-17)29-24(31)22(23(26(29)33)28-15-7-4-8-16-28)21-18(2)27-30(25(21)32)20-9-5-3-6-10-20/h3-16H,1-2H3