5-bromanyl-N2-methyl-N4-(5-propan-2-yl-1H-pyrazol-3-yl)-N2-pyridin-2-yl-pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-methyl-N4-(5-propan-2-yl-1H-pyrazol-3-yl)-N2-pyridin-2-yl-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-isopropyl-1H-pyrazol-3-yl)-N2-methyl-N2-(2-pyridyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-methyl-N4-(5-propan-2-yl-1H-pyrazol-3-yl)-N2-(2-pyridinyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-methyl-4-N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-N-pyridin-2-ylpyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-isopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-methyl-(2-pyridyl)amine Formula: C16H18BrN7 MolecularWeight: 388.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC=CC=N3

InChI

InChI=1S/C16H18BrN7/c1-10(2)12-8-13(23-22-12)20-15-11(17)9-19-16(21-15)24(3)14-6-4-5-7-18-14/h4-10H,1-3H3,(H2,19,20,21,22,23)