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(4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1-(3-methylphenyl)-5-oxidanylidene-pyrrol-2-olate

(4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1-(3-methylphenyl)-5-oxidanylidene-pyrrol-2-olate

Systemtic Name:(4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1-(3-methylphenyl)-5-oxidanylidene-pyrrol-2-olate
Openeye Name:(4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-4-(3-ethyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-1-(m-tolyl)-5-oxo-pyrrol-2-olate
CAS Name:(4E)-3-(3,5-dimethyl-1-pyridin-1-iumyl)-4-(3-ethyl-5-oxo-1-phenyl-4-pyrazolylidene)-1-(3-methylphenyl)-5-oxo-2-pyrrololate
IUPAC Name:(4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-4-(3-ethyl-5-oxo-1-phenylpyrazol-4-ylidene)-1-(3-methylphenyl)-5-oxopyrrol-2-olate
Traditional Name:(4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-4-(3-ethyl-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-keto-1-(m-tolyl)-2-pyrrolin-2-olate
Formula: C29H26N4O3
MolecularWeight: 478.54174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H26N4O3/c1-5-23-24(28(35)33(30-23)21-11-7-6-8-12-21)25-26(31-16-19(3)14-20(4)17-31)29(36)32(27(25)34)22-13-9-10-18(2)15-22/h6-17H,5H2,1-4H3


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