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

Systemtic Name: [(E)-2-(6-ethoxycarbonyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(6-ethoxycarbonyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(6-ethoxycarbonyl-2-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(6-ethoxycarbonyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(6-carbethoxy-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)vinyl]-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=CC=C3)N=C1)C=C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=CC=C3)N=C1)/C=C/[NH+](C)C

InChI

InChI=1S/C20H22N4O2/c1-5-26-20(25)16-13-21-19-18(15-9-7-6-8-10-15)14(2)22-24(19)17(16)11-12-23(3)4/h6-13H,5H2,1-4H3/p+1/b12-11+