4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine

Systemtic Name: 4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine Openeye Name: 4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine CAS Name: 4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinamine IUPAC Name: 4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine Traditional Name: [4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amine Formula: C17H14FN5O2 MolecularWeight: 339.323763

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC(O1)C2=NC(=C(N2)C3=NC(=NC=C3)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1C=COC(O1)C2=NC(=C(N2)C3=NC(=NC=C3)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H14FN5O2/c18-11-4-2-10(3-5-11)13-14(12-6-7-20-17(19)21-12)23-15(22-13)16-24-8-1-9-25-16/h1-8,16H,9H2,(H,22,23)(H2,19,20,21)