N-[4-[3-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[3-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[3-[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[3-[3-bromo-7-(3-pyridinylmethylamino)-5-pyrazolo[1,5-a]pyrimidinyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[3-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[3-[3-bromo-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidine-1-carbonyl]phenyl]acetamide Formula: C26H26BrN7O2 MolecularWeight: 548.43434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=C(C=NN4C(=C3)NCC5=CN=CC=C5)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=C(C=NN4C(=C3)NCC5=CN=CC=C5)Br

InChI

InChI=1S/C26H26BrN7O2/c1-17(35)31-21-8-6-19(7-9-21)26(36)33-11-3-5-20(16-33)23-12-24(29-14-18-4-2-10-28-13-18)34-25(32-23)22(27)15-30-34/h2,4,6-10,12-13,15,20,29H,3,5,11,14,16H2,1H3,(H,31,35)