(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC=C2)C(=O)C3=NN4C=C(C=NC4=C3)Br

Isomeric SMILES

C1CN(CC2=C1OC=C2)C(=O)C3=NN4C=C(C=NC4=C3)Br

InChI

InChI=1S/C14H11BrN4O2/c15-10-6-16-13-5-11(17-19(13)8-10)14(20)18-3-1-12-9(7-18)2-4-21-12/h2,4-6,8H,1,3,7H2