3-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 3-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 3-cyano-6-(2-ethoxy-2-oxo-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 3-cyano-6-(2-ethoxy-2-oxoethyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-cyano-6-(2-ethoxy-2-oxoethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 3-cyano-6-(2-ethoxy-2-keto-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C13H13N4O3- MolecularWeight: 273.26732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N2C(=C(C(=N2)C)C#N)N=C1C)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(N2C(=C(C(=N2)C)C#N)N=C1C)[O-]

InChI

InChI=1S/C13H14N4O3/c1-4-20-11(18)5-9-7(2)15-12-10(6-14)8(3)16-17(12)13(9)19/h19H,4-5H2,1-3H3/p-1