N-[4-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]piperidine-1-carbonyl]phenyl]acetamide Formula: C26H24BrClN6O2 MolecularWeight: 567.86476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H24BrClN6O2/c1-16(35)30-18-8-6-17(7-9-18)26(36)33-12-10-19(11-13-33)31-24-14-23(20-4-2-3-5-22(20)28)32-25-21(27)15-29-34(24)25/h2-9,14-15,19,31H,10-13H2,1H3,(H,30,35)