(1R,2R)-2-(4-chlorophenyl)-1-methoxy-1,3-di(pyrazol-1-yl)propan-2-ol

Systemtic Name: (1R,2R)-2-(4-chlorophenyl)-1-methoxy-1,3-di(pyrazol-1-yl)propan-2-ol Openeye Name: (1R,2R)-2-(4-chlorophenyl)-1-methoxy-1,3-di(pyrazol-1-yl)propan-2-ol CAS Name: (1R,2R)-2-(4-chlorophenyl)-1-methoxy-1,3-bis(1-pyrazolyl)-2-propanol IUPAC Name: (1R,2R)-2-(4-chlorophenyl)-1-methoxy-1,3-di(pyrazol-1-yl)propan-2-ol Traditional Name: (1R,2R)-2-(4-chlorophenyl)-1-methoxy-1,3-di(pyrazol-1-yl)propan-2-ol Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CN1C=CC=N1)(C2=CC=C(C=C2)Cl)O)N3C=CC=N3

Isomeric SMILES

CO[C@H]([C@](CN1C=CC=N1)(C2=CC=C(C=C2)Cl)O)N3C=CC=N3

InChI

InChI=1S/C16H17ClN4O2/c1-23-15(21-11-3-9-19-21)16(22,12-20-10-2-8-18-20)13-4-6-14(17)7-5-13/h2-11,15,22H,12H2,1H3/t15-,16+/m1/s1