1-(6-bromanylnaphthalen-2-yl)oxy-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propan-2-ol

Systemtic Name: 1-(6-bromanylnaphthalen-2-yl)oxy-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propan-2-ol Openeye Name: 1-[(6-bromo-2-naphthyl)oxy]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propan-2-ol CAS Name: 1-[(6-bromo-2-naphthalenyl)oxy]-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-propanol IUPAC Name: 1-(6-bromonaphthalen-2-yl)oxy-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-ol Traditional Name: 1-(6-bromo-2-naphthoxy)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propan-2-ol Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C)Cl

InChI

InChI=1S/C18H18BrClN2O2/c1-11-18(20)12(2)22(21-11)9-16(23)10-24-17-6-4-13-7-15(19)5-3-14(13)8-17/h3-8,16,23H,9-10H2,1-2H3