5-bromanyl-N4-(4-fluorophenyl)-N2-[3-(1-methylpyrazol-3-yl)phenyl]pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(4-fluorophenyl)-N2-[3-(1-methylpyrazol-3-yl)phenyl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(4-fluorophenyl)-N2-[3-(1-methylpyrazol-3-yl)phenyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(4-fluorophenyl)-N2-[3-(1-methyl-3-pyrazolyl)phenyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(4-fluorophenyl)-2-N-[3-(1-methylpyrazol-3-yl)phenyl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(4-fluoroanilino)pyrimidin-2-yl]-[3-(1-methylpyrazol-3-yl)phenyl]amine Formula: C20H16BrFN6 MolecularWeight: 439.283643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC(=CC=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)F)Br

Isomeric SMILES

CN1C=CC(=N1)C2=CC(=CC=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)F)Br

InChI

InChI=1S/C20H16BrFN6/c1-28-10-9-18(27-28)13-3-2-4-16(11-13)25-20-23-12-17(21)19(26-20)24-15-7-5-14(22)6-8-15/h2-12H,1H3,(H2,23,24,25,26)