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

Systemtic Name: 5-bromanyl-N2-(3-bromanyl-2-methyl-phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(3-bromo-2-methyl-phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(3-bromo-2-methylphenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(3-bromo-2-methylphenyl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(3-bromo-2-methyl-anilino)pyrimidin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C17H16Br2N6 MolecularWeight: 464.15714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

Isomeric SMILES

CC1=C(C=CC=C1Br)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

InChI

InChI=1S/C17H16Br2N6/c1-9-11(18)3-2-4-13(9)21-17-20-8-12(19)16(23-17)22-15-7-14(24-25-15)10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H3,20,21,22,23,24,25)