6-(5-bromanyl-1H-imidazol-2-yl)-2-(4-fluorophenyl)-N-phenethyl-4H-pyrimidin-3-amine

Systemtic Name: 6-(5-bromanyl-1H-imidazol-2-yl)-2-(4-fluorophenyl)-N-phenethyl-4H-pyrimidin-3-amine Openeye Name: 6-(5-bromo-1H-imidazol-2-yl)-2-(4-fluorophenyl)-N-phenethyl-4H-pyrimidin-3-amine CAS Name: 6-(5-bromo-1H-imidazol-2-yl)-2-(4-fluorophenyl)-N-phenethyl-4H-pyrimidin-3-amine IUPAC Name: 6-(5-bromo-1H-imidazol-2-yl)-2-(4-fluorophenyl)-N-phenethyl-4H-pyrimidin-3-amine Traditional Name: [6-(5-bromo-1H-imidazol-2-yl)-2-(4-fluorophenyl)-4H-pyrimidin-3-yl]-phenethyl-amine Formula: C21H19BrFN5 MolecularWeight: 440.311463

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C(N1NCCC2=CC=CC=C2)C3=CC=C(C=C3)F)C4=NC=C(N4)Br

Isomeric SMILES

C1C=C(N=C(N1NCCC2=CC=CC=C2)C3=CC=C(C=C3)F)C4=NC=C(N4)Br

InChI

InChI=1S/C21H19BrFN5/c22-19-14-24-20(27-19)18-11-13-28(25-12-10-15-4-2-1-3-5-15)21(26-18)16-6-8-17(23)9-7-16/h1-9,11,14,25H,10,12-13H2,(H,24,27)