6-ethanoyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 6-ethanoyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-acetyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-acetyl-2,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 6-acetyl-2,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 6-acetyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=C(C(=NN12)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=NC2=C(C(=NN12)C)C#N)C(=O)C

InChI

InChI=1S/C11H10N4O/c1-6-9(4-12)11-13-5-10(8(3)16)7(2)15(11)14-6/h5H,1-3H3