(2S)-1-[3-[3-(6-ethyl-2-morpholin-4-yl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-[3-[3-(6-ethyl-2-morpholin-4-yl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[3-[3-(6-ethyl-2-morpholino-pyrimidin-4-yl)phenyl]pyrazol-1-yl]propan-2-ol CAS Name: (2S)-1-[3-[3-[6-ethyl-2-(4-morpholinyl)-4-pyrimidinyl]phenyl]-1-pyrazolyl]-2-propanol IUPAC Name: (2S)-1-[3-[3-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]propan-2-ol Traditional Name: (2S)-1-[3-[3-(6-ethyl-2-morpholino-pyrimidin-4-yl)phenyl]pyrazol-1-yl]propan-2-ol Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(C)O)N4CCOCC4

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)C[C@H](C)O)N4CCOCC4

InChI

InChI=1S/C22H27N5O2/c1-3-19-14-21(24-22(23-19)26-9-11-29-12-10-26)18-6-4-5-17(13-18)20-7-8-27(25-20)15-16(2)28/h4-8,13-14,16,28H,3,9-12,15H2,1-2H3/t16-/m0/s1