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

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2-methylphenyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(o-tolyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2-methylphenyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(2-methylphenyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-(o-tolyl)amine Formula: C17H17BrN6 MolecularWeight: 385.26108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

InChI

InChI=1S/C17H17BrN6/c1-10-4-2-3-5-13(10)20-17-19-9-12(18)16(22-17)21-15-8-14(23-24-15)11-6-7-11/h2-5,8-9,11H,6-7H2,1H3,(H3,19,20,21,22,23,24)