(2R)-1-morpholin-4-yl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylamino]propan-2-ol

Systemtic Name: (2R)-1-morpholin-4-yl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylamino]propan-2-ol Openeye Name: (2R)-1-morpholino-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylamino]propan-2-ol CAS Name: (2R)-1-(4-morpholinyl)-3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylamino]-2-propanol IUPAC Name: (2R)-1-morpholin-4-yl-3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylamino]propan-2-ol Traditional Name: (2R)-1-morpholino-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylamino]propan-2-ol Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CNCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C[C@@H](CNCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H26N4O2S/c26-19(16-24-8-10-27-11-9-24)14-22-13-17-15-25(18-5-2-1-3-6-18)23-21(17)20-7-4-12-28-20/h1-7,12,15,19,22,26H,8-11,13-14,16H2/t19-/m1/s1