7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-(4-bromo-1-ethyl-3-pyrazolyl)-N-cyclopentyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-bromo-1-ethylpyrazol-3-yl)-N-cyclopentylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H19BrN6O MolecularWeight: 403.27636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN6O/c1-2-23-10-12(18)16(22-23)14-7-8-19-15-9-13(21-24(14)15)17(25)20-11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H,20,25)