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N-(2-cyanocyclopenten-1-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-(2-cyanocyclopenten-1-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:N-(2-cyanocyclopenten-1-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(2-cyanocyclopenten-1-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(2-cyano-1-cyclopentenyl)-7-(1,5-dimethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(2-cyanocyclopenten-1-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(2-cyanocyclopenten-1-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C18H17N7O
MolecularWeight: 347.37388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)NC4=C(CCC4)C#N


Isomeric SMILES

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)NC4=C(CCC4)C#N


InChI

InChI=1S/C18H17N7O/c1-11-13(10-21-24(11)2)16-6-7-20-17-8-15(23-25(16)17)18(26)22-14-5-3-4-12(14)9-19/h6-8,10H,3-5H2,1-2H3,(H,22,26)


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