4-[1-(3-chlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propyl-pyrrol-2-olate

Systemtic Name: 4-[1-(3-chlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propyl-pyrrol-2-olate Openeye Name: 4-[1-(3-chlorophenyl)-3-isopropyl-5-oxo-pyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-5-oxo-1-propyl-pyrrol-2-olate CAS Name: 4-[1-(3-chlorophenyl)-5-oxo-3-propan-2-yl-4-pyrazolylidene]-3-(4-ethyl-1-pyridin-1-iumyl)-5-oxo-1-propyl-2-pyrrololate IUPAC Name: 4-[1-(3-chlorophenyl)-5-oxo-3-propan-2-ylpyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-5-oxo-1-propylpyrrol-2-olate Traditional Name: 4-[1-(3-chlorophenyl)-3-isopropyl-5-keto-2-pyrazolin-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-5-keto-1-propyl-2-pyrrolin-2-olate Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O3/c1-5-12-30-24(32)21(23(26(30)34)29-13-10-17(6-2)11-14-29)20-22(16(3)4)28-31(25(20)33)19-9-7-8-18(27)15-19/h7-11,13-16H,5-6,12H2,1-4H3