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

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

Systemtic Name:4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N,N-dimethyl-pyrimidin-2-amine
Openeye Name:4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N,N-dimethyl-pyrimidin-2-amine
CAS Name:4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N,N-dimethyl-2-pyrimidinamine
IUPAC Name:4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N,N-dimethylpyrimidin-2-amine
Traditional Name:[4-[2-(4H-1,3-dioxin-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]-dimethyl-amine
Formula: C19H18FN5O2
MolecularWeight: 367.376923
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=N1)C2=C(N=C(N2)C3OCC=CO3)C4=CC=C(C=C4)F


Isomeric SMILES

CN(C)C1=NC=CC(=N1)C2=C(N=C(N2)C3OCC=CO3)C4=CC=C(C=C4)F


InChI

InChI=1S/C19H18FN5O2/c1-25(2)19-21-9-8-14(22-19)16-15(12-4-6-13(20)7-5-12)23-17(24-16)18-26-10-3-11-27-18/h3-10,18H,11H2,1-2H3,(H,23,24)


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