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

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2-iodanylphenyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2-iodophenyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(2-iodophenyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(2-iodophenyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-(2-iodophenyl)amine Formula: C16H14BrIN6 MolecularWeight: 497.13103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC=C3Br)NC4=CC=CC=C4I

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC=C3Br)NC4=CC=CC=C4I

InChI

InChI=1S/C16H14BrIN6/c17-10-8-19-16(20-12-4-2-1-3-11(12)18)22-15(10)21-14-7-13(23-24-14)9-5-6-9/h1-4,7-9H,5-6H2,(H3,19,20,21,22,23,24)