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

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

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

Canonical SMILES:

CCC1=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

CCC1=NN(C(=O)C1=C2C(=C(N(C2=O)C3=CC=CC=C3)[O-])[N+]4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H20N4O3/c1-2-20-21(25(32)30(27-20)19-14-8-4-9-15-19)22-23(28-16-10-5-11-17-28)26(33)29(24(22)31)18-12-6-3-7-13-18/h3-17H,2H2,1H3


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