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2-[3-[(E)-2-(dimethylamino)ethenyl]-2-methyl-1H-pyrazin-4-ium-4-ylidene]-1-phenyl-ethanone

2-[3-[(E)-2-(dimethylamino)ethenyl]-2-methyl-1H-pyrazin-4-ium-4-ylidene]-1-phenyl-ethanone

Systemtic Name:2-[3-[(E)-2-(dimethylamino)ethenyl]-2-methyl-1H-pyrazin-4-ium-4-ylidene]-1-phenyl-ethanone
Openeye Name:2-[3-[(E)-2-(dimethylamino)vinyl]-2-methyl-1H-pyrazin-4-ium-4-ylidene]-1-phenyl-ethanone
CAS Name:2-[3-[(E)-2-(dimethylamino)ethenyl]-2-methyl-1H-pyrazin-4-ium-4-ylidene]-1-phenylethanone
IUPAC Name:2-[3-[(E)-2-(dimethylamino)ethenyl]-2-methyl-1H-pyrazin-4-ium-4-ylidene]-1-phenylethanone
Traditional Name:2-[3-[(E)-2-(dimethylamino)vinyl]-2-methyl-1H-pyrazin-4-ium-4-ylidene]-1-phenyl-ethanone
Formula: C17H20N3O+
MolecularWeight: 282.3602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC(=O)C2=CC=CC=C2)C=CN1)C=CN(C)C


Isomeric SMILES

CC1=C([N+](=CC(=O)C2=CC=CC=C2)C=CN1)/C=C/N(C)C


InChI

InChI=1S/C17H19N3O/c1-14-16(9-11-19(2)3)20(12-10-18-14)13-17(21)15-7-5-4-6-8-15/h4-13H,1-3H3/p+1


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