5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-indan-1-yl-pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-indan-1-yl-amine Formula: C19H19BrN6 MolecularWeight: 411.29836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC=C3Br)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC=C3Br)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C19H19BrN6/c20-14-10-21-19(22-15-8-7-11-3-1-2-4-13(11)15)24-18(14)23-17-9-16(25-26-17)12-5-6-12/h1-4,9-10,12,15H,5-8H2,(H3,21,22,23,24,25,26)