2-[4-(4-fluorophenyl)-5-[2-(4-methylphenoxy)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol

Systemtic Name: 2-[4-(4-fluorophenyl)-5-[2-(4-methylphenoxy)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol Openeye Name: 2-[4-(4-fluorophenyl)-5-[2-(4-methylphenoxy)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol CAS Name: 2-[4-(4-fluorophenyl)-5-[2-(4-methylphenoxy)-4-pyrimidinyl]-1-imidazolyl]-1-butanol IUPAC Name: 2-[4-(4-fluorophenyl)-5-[2-(4-methylphenoxy)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol Traditional Name: 2-[4-(4-fluorophenyl)-5-[2-(4-methylphenoxy)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NC(=C1C2=NC(=NC=C2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(CO)N1C=NC(=C1C2=NC(=NC=C2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O2/c1-3-19(14-30)29-15-27-22(17-6-8-18(25)9-7-17)23(29)21-12-13-26-24(28-21)31-20-10-4-16(2)5-11-20/h4-13,15,19,30H,3,14H2,1-2H3