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

Systemtic Name: 1-(6-bromanylnaphthalen-2-yl)oxy-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-[(6-bromo-2-naphthyl)oxy]-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-[(6-bromo-2-naphthalenyl)oxy]-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(6-bromonaphthalen-2-yl)oxy-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(6-bromo-2-naphthoxy)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O

Isomeric SMILES

CC1=NN(C(=N1)C)CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O

InChI

InChI=1S/C17H18BrN3O2/c1-11-19-12(2)21(20-11)9-16(22)10-23-17-6-4-13-7-15(18)5-3-14(13)8-17/h3-8,16,22H,9-10H2,1-2H3