(5-bromanylthiophen-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-[7-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[7-(3-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-[7-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C16H9BrN4OS MolecularWeight: 385.23786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H9BrN4OS/c17-14-4-3-13(23-14)15(22)11-9-20-21-12(5-7-19-16(11)21)10-2-1-6-18-8-10/h1-9H