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

Systemtic Name: 2-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol Openeye Name: 2-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol CAS Name: 2-[4-(4-fluorophenyl)-5-[2-(methylamino)-4-pyrimidinyl]-1-imidazolyl]-1-butanol IUPAC Name: 2-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol Traditional Name: 2-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]butan-1-ol Formula: C18H20FN5O MolecularWeight: 341.382703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN5O/c1-3-14(10-25)24-11-22-16(12-4-6-13(19)7-5-12)17(24)15-8-9-21-18(20-2)23-15/h4-9,11,14,25H,3,10H2,1-2H3,(H,20,21,23)