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

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

Systemtic Name:3-[3-[[5-bromanyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-propan-2-yl-propanamide
Openeye Name:3-[3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-isopropyl-propanamide
CAS Name:3-[3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]phenyl]-N-propan-2-ylpropanamide
IUPAC Name:3-[3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-propan-2-ylpropanamide
Traditional Name:3-[3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-isopropyl-propionamide
Formula: C22H26BrN7O
MolecularWeight: 484.39214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26BrN7O/c1-13(2)25-20(31)9-6-14-4-3-5-16(10-14)26-22-24-12-17(23)21(28-22)27-19-11-18(29-30-19)15-7-8-15/h3-5,10-13,15H,6-9H2,1-2H3,(H,25,31)(H3,24,26,27,28,29,30)


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