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

Systemtic Name: 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]-(3-methoxyphenyl)amine Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=C(N=CN3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=C(N=CN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5O/c1-27-16-4-2-3-15(11-16)25-20-22-10-9-17(26-20)19-18(23-12-24-19)13-5-7-14(21)8-6-13/h2-12H,1H3,(H,23,24)(H,22,25,26)