N-[4-[[[3-bromanyl-5-(1-oxidanylpentan-2-ylamino)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[4-[[[3-bromanyl-5-(1-oxidanylpentan-2-ylamino)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]-2-(dimethylamino)ethanamide Openeye Name: N-[4-[[[3-bromo-5-[1-(hydroxymethyl)butylamino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]-2-(dimethylamino)acetamide CAS Name: N-[4-[[[3-bromo-5-(1-hydroxypentan-2-ylamino)-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]phenyl]-2-(dimethylamino)acetamide IUPAC Name: N-[4-[[[3-bromo-5-(1-hydroxypentan-2-ylamino)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]-2-(dimethylamino)acetamide Traditional Name: N-[4-[[[3-bromo-5-(1-methylolbutylamino)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]-2-(dimethylamino)acetamide Formula: C22H30BrN7O2 MolecularWeight: 504.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=NC2=C(C=NN2C(=C1)NCC3=CC=C(C=C3)NC(=O)CN(C)C)Br

Isomeric SMILES

CCCC(CO)NC1=NC2=C(C=NN2C(=C1)NCC3=CC=C(C=C3)NC(=O)CN(C)C)Br

InChI

InChI=1S/C22H30BrN7O2/c1-4-5-17(14-31)26-19-10-20(30-22(28-19)18(23)12-25-30)24-11-15-6-8-16(9-7-15)27-21(32)13-29(2)3/h6-10,12,17,24,31H,4-5,11,13-14H2,1-3H3,(H,26,28)(H,27,32)