(4E)-4-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-5-oxidanylidene-1-(phenylmethyl)-3-pyridin-1-ium-1-yl-pyrrol-2-olate

Systemtic Name: (4E)-4-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-5-oxidanylidene-1-(phenylmethyl)-3-pyridin-1-ium-1-yl-pyrrol-2-olate Openeye Name: (4E)-1-benzyl-4-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]-5-oxo-3-pyridin-1-ium-1-yl-pyrrol-2-olate CAS Name: (4E)-4-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]-5-oxo-1-(phenylmethyl)-3-(1-pyridin-1-iumyl)-2-pyrrololate IUPAC Name: (4E)-1-benzyl-4-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]-5-oxo-3-pyridin-1-ium-1-ylpyrrol-2-olate Traditional Name: (4E)-1-benzyl-4-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]-5-keto-3-pyridin-1-ium-1-yl-2-pyrrolin-2-olate Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2C(=C(N(C2=O)CC3=CC=CC=C3)[O-])[N+]4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/2\C(=C(N(C2=O)CC3=CC=CC=C3)[O-])[N+]4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O3/c1-17-21(25(33)31(28-17)20-12-10-19(27)11-13-20)22-23(29-14-6-3-7-15-29)26(34)30(24(22)32)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3