1-[3-[3-[4-(dimethylamino)-5-fluoranyl-pyrimidin-2-yl]phenyl]pyrazol-1-yl]butan-2-ol

Systemtic Name: 1-[3-[3-[4-(dimethylamino)-5-fluoranyl-pyrimidin-2-yl]phenyl]pyrazol-1-yl]butan-2-ol Openeye Name: 1-[3-[3-[4-(dimethylamino)-5-fluoro-pyrimidin-2-yl]phenyl]pyrazol-1-yl]butan-2-ol CAS Name: 1-[3-[3-[4-(dimethylamino)-5-fluoro-2-pyrimidinyl]phenyl]-1-pyrazolyl]-2-butanol IUPAC Name: 1-[3-[3-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]phenyl]pyrazol-1-yl]butan-2-ol Traditional Name: 1-[3-[3-[4-(dimethylamino)-5-fluoro-pyrimidin-2-yl]phenyl]pyrazol-1-yl]butan-2-ol Formula: C19H22FN5O MolecularWeight: 355.409283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(=N1)C2=CC(=CC=C2)C3=NC=C(C(=N3)N(C)C)F)O

Isomeric SMILES

CCC(CN1C=CC(=N1)C2=CC(=CC=C2)C3=NC=C(C(=N3)N(C)C)F)O

InChI

InChI=1S/C19H22FN5O/c1-4-15(26)12-25-9-8-17(23-25)13-6-5-7-14(10-13)18-21-11-16(20)19(22-18)24(2)3/h5-11,15,26H,4,12H2,1-3H3