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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CN1C=CN=C1)(C2=CC=C(C=C2)Cl)O)N3C=CC=N3

Isomeric SMILES

CO[C@H]([C@@](CN1C=CN=C1)(C2=CC=C(C=C2)Cl)O)N3C=CC=N3

InChI

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