(2R)-1-(1-chloranylnaphthalen-2-yl)oxy-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(1-chloranylnaphthalen-2-yl)oxy-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol Openeye Name: (2R)-1-[(1-chloro-2-naphthyl)oxy]-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol CAS Name: (2R)-1-[(1-chloro-2-naphthalenyl)oxy]-3-(3,4,5-trimethyl-1-pyrazolyl)-2-propanol IUPAC Name: (2R)-1-(1-chloronaphthalen-2-yl)oxy-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(1-chloro-2-naphthoxy)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(COC2=C(C3=CC=CC=C3C=C2)Cl)O)C

Isomeric SMILES

CC1=C(N(N=C1C)C[C@H](COC2=C(C3=CC=CC=C3C=C2)Cl)O)C

InChI

InChI=1S/C19H21ClN2O2/c1-12-13(2)21-22(14(12)3)10-16(23)11-24-18-9-8-15-6-4-5-7-17(15)19(18)20/h4-9,16,23H,10-11H2,1-3H3/t16-/m1/s1