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

Systemtic Name: (4E)-4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrol-2-olate Openeye Name: (4E)-4-(3-ethyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrol-2-olate CAS Name: (4E)-4-(3-ethyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-(3-ethyl-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)-5-oxo-2-pyrrololate IUPAC Name: (4E)-4-(3-ethyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)-5-oxopyrrol-2-olate Traditional Name: (4E)-4-(3-ethyl-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-3-(3-ethylpyridin-1-ium-1-yl)-5-keto-1-(4-methoxyphenyl)-2-pyrrolin-2-olate Formula: C29H26N4O4 MolecularWeight: 494.54114

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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)OC)[O-]

Isomeric SMILES

CCC1=C[N+](=CC=C1)C\2=C(N(C(=O)/C2=C/3\C(=NN(C3=O)C4=CC=CC=C4)CC)C5=CC=C(C=C5)OC)[O-]

InChI

InChI=1S/C29H26N4O4/c1-4-19-10-9-17-31(18-19)26-25(27(34)32(29(26)36)20-13-15-22(37-3)16-14-20)24-23(5-2)30-33(28(24)35)21-11-7-6-8-12-21/h6-18H,4-5H2,1-3H3