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

Systemtic Name: 7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-(4-bromo-1-ethyl-3-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-bromo-1-ethylpyrazol-3-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H23BrN8O MolecularWeight: 471.35362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN3C(=CC=NC3=C2)C4=NN(C=C4Br)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN3C(=CC=NC3=C2)C4=NN(C=C4Br)CC

InChI

InChI=1S/C20H23BrN8O/c1-5-27-10-14(13(4)24-27)12(3)23-20(30)16-9-18-22-8-7-17(29(18)25-16)19-15(21)11-28(6-2)26-19/h7-12H,5-6H2,1-4H3,(H,23,30)