[(E)-2-(3-cyano-6-ethanoyl-pyrazolo[1,5-a]pyrimidin-7-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(3-cyano-6-ethanoyl-pyrazolo[1,5-a]pyrimidin-7-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(6-acetyl-3-cyano-pyrazolo[1,5-a]pyrimidin-7-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(6-acetyl-3-cyano-7-pyrazolo[1,5-a]pyrimidinyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(6-acetyl-3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(6-acetyl-3-cyano-pyrazolo[1,5-a]pyrimidin-7-yl)vinyl]-dimethyl-ammonium Formula: C13H14N5O+ MolecularWeight: 256.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(=C(C=N2)C#N)N=C1)C=C[NH+](C)C

Isomeric SMILES

CC(=O)C1=C(N2C(=C(C=N2)C#N)N=C1)/C=C/[NH+](C)C

InChI

InChI=1S/C13H13N5O/c1-9(19)11-8-15-13-10(6-14)7-16-18(13)12(11)4-5-17(2)3/h4-5,7-8H,1-3H3/p+1/b5-4+