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

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

Systemtic Name:(4E)-4-[1-(4-chlorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]-3-(3-methylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propan-2-yl-pyrrol-2-olate
Openeye Name:(4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]-1-isopropyl-3-(3-methylpyridin-1-ium-1-yl)-5-oxo-pyrrol-2-olate
CAS Name:(4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propyl-4-pyrazolylidene]-3-(3-methyl-1-pyridin-1-iumyl)-5-oxo-1-propan-2-yl-2-pyrrololate
IUPAC Name:(4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propylpyrazol-4-ylidene]-3-(3-methylpyridin-1-ium-1-yl)-5-oxo-1-propan-2-ylpyrrol-2-olate
Traditional Name:(4E)-4-[1-(4-chlorophenyl)-5-keto-3-propyl-2-pyrazolin-4-ylidene]-1-isopropyl-5-keto-3-(3-methylpyridin-1-ium-1-yl)-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)C(C)C)[O-])[N+]3=CC=CC(=C3)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C25H25ClN4O3/c1-5-7-19-20(24(32)30(27-19)18-11-9-17(26)10-12-18)21-22(28-13-6-8-16(4)14-28)25(33)29(15(2)3)23(21)31/h6,8-15H,5,7H2,1-4H3


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