N-[4-[[[3-bromanyl-5-[[1-(hydroxymethyl)cyclopentyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[3-bromanyl-5-[[1-(hydroxymethyl)cyclopentyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[3-bromo-5-[[1-(hydroxymethyl)cyclopentyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-bromo-5-[[1-(hydroxymethyl)cyclopentyl]amino]-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[3-bromo-5-[[1-(hydroxymethyl)cyclopentyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[3-bromo-5-[(1-methylolcyclopentyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H27BrN6O2 MolecularWeight: 499.40348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC2=NC3=C(C=NN3C(=C2)NCC4=CC=C(C=C4)NC(=O)C5CC5)Br

Isomeric SMILES

C1CCC(C1)(CO)NC2=NC3=C(C=NN3C(=C2)NCC4=CC=C(C=C4)NC(=O)C5CC5)Br

InChI

InChI=1S/C23H27BrN6O2/c24-18-13-26-30-20(11-19(28-21(18)30)29-23(14-31)9-1-2-10-23)25-12-15-3-7-17(8-4-15)27-22(32)16-5-6-16/h3-4,7-8,11,13,16,25,31H,1-2,5-6,9-10,12,14H2,(H,27,32)(H,28,29)