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

Systemtic Name: (4E)-3-(3-ethylpyridin-1-ium-1-yl)-4-(1-methyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)-5-oxidanylidene-1-propyl-pyrrol-2-olate Openeye Name: (4E)-3-(3-ethylpyridin-1-ium-1-yl)-4-(1-methyl-5-oxo-3-phenyl-pyrazol-4-ylidene)-5-oxo-1-propyl-pyrrol-2-olate CAS Name: (4E)-3-(3-ethyl-1-pyridin-1-iumyl)-4-(1-methyl-5-oxo-3-phenyl-4-pyrazolylidene)-5-oxo-1-propyl-2-pyrrololate IUPAC Name: (4E)-3-(3-ethylpyridin-1-ium-1-yl)-4-(1-methyl-5-oxo-3-phenylpyrazol-4-ylidene)-5-oxo-1-propylpyrrol-2-olate Traditional Name: (4E)-3-(3-ethylpyridin-1-ium-1-yl)-5-keto-4-(5-keto-1-methyl-3-phenyl-2-pyrazolin-4-ylidene)-1-propyl-2-pyrrolin-2-olate Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C2C(=NN(C2=O)C)C3=CC=CC=C3)C1=O)[N+]4=CC=CC(=C4)CC)[O-]

Isomeric SMILES

CCCN1C(=C(/C(=C\2/C(=NN(C2=O)C)C3=CC=CC=C3)/C1=O)[N+]4=CC=CC(=C4)CC)[O-]

InChI

InChI=1S/C24H24N4O3/c1-4-13-28-23(30)19(21(24(28)31)27-14-9-10-16(5-2)15-27)18-20(25-26(3)22(18)29)17-11-7-6-8-12-17/h6-12,14-15H,4-5,13H2,1-3H3