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

Systemtic Name: (4E)-4-[1-(4-chlorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propyl-pyrrol-2-olate Openeye Name: (4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxo-1-propyl-pyrrol-2-olate CAS Name: (4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propyl-4-pyrazolylidene]-3-(4-methyl-1-pyridin-1-iumyl)-5-oxo-1-propyl-2-pyrrololate IUPAC Name: (4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propylpyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxo-1-propylpyrrol-2-olate Traditional Name: (4E)-4-[1-(4-chlorophenyl)-5-keto-3-propyl-2-pyrazolin-4-ylidene]-5-keto-3-(4-methylpyridin-1-ium-1-yl)-1-propyl-2-pyrrolin-2-olate Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C2C(=C(N(C2=O)CCC)[O-])[N+]3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/2\C(=C(N(C2=O)CCC)[O-])[N+]3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN4O3/c1-4-6-19-20(24(32)30(27-19)18-9-7-17(26)8-10-18)21-22(28-14-11-16(3)12-15-28)25(33)29(13-5-2)23(21)31/h7-12,14-15H,4-6,13H2,1-3H3