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

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN4C=C(C=NC4=C3)Br

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN4C=C(C=NC4=C3)Br

InChI

InChI=1S/C18H15BrN4O/c19-15-11-20-17-10-16(21-23(17)12-15)18(24)22-8-6-14(7-9-22)13-4-2-1-3-5-13/h1-6,10-12H,7-9H2