5-(7-azanyl-6-bromanyl-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-3-yl)pyridine-2-carbonitrile

Systemtic Name: 5-(7-azanyl-6-bromanyl-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-3-yl)pyridine-2-carbonitrile Openeye Name: 5-[7-amino-6-bromo-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-2-carbonitrile CAS Name: 5-[7-amino-6-bromo-5-(3-piperidinyl)-3-pyrazolo[1,5-a]pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 5-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-2-carbonitrile Traditional Name: 5-[7-amino-6-bromo-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-3-yl]picolinonitrile Formula: C17H16BrN7 MolecularWeight: 398.25984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC3=C(C=NN3C(=C2Br)N)C4=CN=C(C=C4)C#N

Isomeric SMILES

C1CC(CNC1)C2=NC3=C(C=NN3C(=C2Br)N)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C17H16BrN7/c18-14-15(11-2-1-5-21-7-11)24-17-13(9-23-25(17)16(14)20)10-3-4-12(6-19)22-8-10/h3-4,8-9,11,21H,1-2,5,7,20H2