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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H16BrN7O MolecularWeight: 426.26994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN7O/c1-3-25-10-14(11(2)24-25)15-6-7-20-17-13(9-22-26(15)17)18(27)23-16-5-4-12(19)8-21-16/h4-10H,3H2,1-2H3,(H,21,23,27)