2-azanyl-1-[5-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,2-oxazol-3-yl]-5,6-dihydro-4H-pyrimidin-5-ol

Systemtic Name: 2-azanyl-1-[5-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,2-oxazol-3-yl]-5,6-dihydro-4H-pyrimidin-5-ol Openeye Name: 2-amino-1-[5-[1-(3-fluoro-4-phenyl-phenyl)ethyl]isoxazol-3-yl]-5,6-dihydro-4H-pyrimidin-5-ol CAS Name: 2-amino-1-[5-[1-(3-fluoro-4-phenylphenyl)ethyl]-3-isoxazolyl]-5,6-dihydro-4H-pyrimidin-5-ol IUPAC Name: 2-amino-1-[5-[1-(3-fluoro-4-phenylphenyl)ethyl]-1,2-oxazol-3-yl]-5,6-dihydro-4H-pyrimidin-5-ol Traditional Name: 2-amino-1-[5-[1-(3-fluoro-4-phenyl-phenyl)ethyl]isoxazol-3-yl]-5,6-dihydro-4H-pyrimidin-5-ol Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C3=CC(=NO3)N4CC(CN=C4N)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C3=CC(=NO3)N4CC(CN=C4N)O

InChI

InChI=1S/C21H21FN4O2/c1-13(15-7-8-17(18(22)9-15)14-5-3-2-4-6-14)19-10-20(25-28-19)26-12-16(27)11-24-21(26)23/h2-10,13,16,27H,11-12H2,1H3,(H2,23,24)