3-[4-[[5-bromanyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-[[5-bromanyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C21H24BrN7O MolecularWeight: 470.36556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

InChI

InChI=1S/C21H24BrN7O/c1-29(2)19(30)10-5-13-3-8-15(9-4-13)24-21-23-12-16(22)20(26-21)25-18-11-17(27-28-18)14-6-7-14/h3-4,8-9,11-12,14H,5-7,10H2,1-2H3,(H3,23,24,25,26,27,28)