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

Systemtic Name: (4E)-5-oxidanylidene-4-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)-1-phenyl-3-pyridin-1-ium-1-yl-pyrrol-2-olate Openeye Name: (4E)-5-oxo-4-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)-1-phenyl-3-pyridin-1-ium-1-yl-pyrrol-2-olate CAS Name: (4E)-5-oxo-4-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)-1-phenyl-3-(1-pyridin-1-iumyl)-2-pyrrololate IUPAC Name: (4E)-5-oxo-4-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)-1-phenyl-3-pyridin-1-ium-1-ylpyrrol-2-olate Traditional Name: (4E)-5-keto-4-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)-1-phenyl-3-pyridin-1-ium-1-yl-2-pyrrolin-2-olate Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/2\C(=C(N(C2=O)C3=CC=CC=C3)[O-])[N+]4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-2-12-21-22(26(33)31(28-21)20-15-8-4-9-16-20)23-24(29-17-10-5-11-18-29)27(34)30(25(23)32)19-13-6-3-7-14-19/h3-11,13-18H,2,12H2,1H3