N-cyclopentyl-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-cyclopentyl-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4CCCC4

InChI

InChI=1S/C18H22N6O/c1-3-23-11-15(12(2)22-23)16-8-9-19-17-14(10-20-24(16)17)18(25)21-13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,21,25)