1-[1-[3-(6-bromanylnaphthalen-2-yl)oxy-2-oxidanyl-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[3-(6-bromanylnaphthalen-2-yl)oxy-2-oxidanyl-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[3-[(6-bromo-2-naphthyl)oxy]-2-hydroxy-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[3-[(6-bromo-2-naphthalenyl)oxy]-2-hydroxypropyl]-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[3-(6-bromonaphthalen-2-yl)oxy-2-hydroxypropyl]-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[3-(6-bromo-2-naphthoxy)-2-hydroxy-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3/c1-12-20(14(3)24)13(2)23(22-12)10-18(25)11-26-19-7-5-15-8-17(21)6-4-16(15)9-19/h4-9,18,25H,10-11H2,1-3H3