4-[[5-bromanyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[5-bromanyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(1-methyl-4-piperidyl)benzamide Formula: C23H27BrN8O MolecularWeight: 511.41748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Br

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Br

InChI

InChI=1S/C23H27BrN8O/c1-32-10-8-17(9-11-32)26-22(33)15-4-6-16(7-5-15)27-23-25-13-18(24)21(29-23)28-20-12-19(30-31-20)14-2-3-14/h4-7,12-14,17H,2-3,8-11H2,1H3,(H,26,33)(H3,25,27,28,29,30,31)