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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1C(=O)C2=NN3C=C(C=NC3=C2)Br)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(CN1C(=O)C2=NN3C=C(C=NC3=C2)Br)C4=CC=CC=C4

InChI

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