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

Systemtic Name: 4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrol-2-olate Openeye Name: 4-(3-ethyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-5-oxo-1-(p-tolyl)pyrrol-2-olate CAS Name: 4-(3-ethyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-(3-ethyl-1-pyridin-1-iumyl)-1-(4-methylphenyl)-5-oxo-2-pyrrololate IUPAC Name: 4-(3-ethyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-1-(4-methylphenyl)-5-oxopyrrol-2-olate Traditional Name: 4-(3-ethyl-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-5-keto-1-(p-tolyl)-2-pyrrolin-2-olate Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C2=C(N(C(=O)C2=C3C(=NN(C3=O)C4=CC=CC=C4)CC)C5=CC=C(C=C5)C)[O-]

Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=C(N(C(=O)C2=C3C(=NN(C3=O)C4=CC=CC=C4)CC)C5=CC=C(C=C5)C)[O-]

InChI

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