N-(5-bromanylquinolin-8-yl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-7-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H18BrN7O MolecularWeight: 476.32862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5)C

InChI

InChI=1S/C22H18BrN7O/c1-3-29-13(2)15(12-26-29)19-8-10-24-20-11-18(28-30(19)20)22(31)27-17-7-6-16(23)14-5-4-9-25-21(14)17/h4-12H,3H2,1-2H3,(H,27,31)