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

Systemtic Name: 3-[[5-bromanyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-[[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C23H29BrN8O MolecularWeight: 513.43336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN8O/c1-3-32(4-2)11-10-25-22(33)16-6-5-7-17(12-16)27-23-26-14-18(24)21(29-23)28-20-13-19(30-31-20)15-8-9-15/h5-7,12-15H,3-4,8-11H2,1-2H3,(H,25,33)(H3,26,27,28,29,30,31)