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

Systemtic Name: 1-[1-[3-(1-chloranylnaphthalen-2-yl)oxy-2-oxidanyl-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[3-[(1-chloro-2-naphthyl)oxy]-2-hydroxy-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[3-[(1-chloro-2-naphthalenyl)oxy]-2-hydroxypropyl]-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[3-(1-chloronaphthalen-2-yl)oxy-2-hydroxypropyl]-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[3-(1-chloro-2-naphthoxy)-2-hydroxy-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=C(C3=CC=CC=C3C=C2)Cl)O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(COC2=C(C3=CC=CC=C3C=C2)Cl)O)C)C(=O)C

InChI

InChI=1S/C20H21ClN2O3/c1-12-19(14(3)24)13(2)23(22-12)10-16(25)11-26-18-9-8-15-6-4-5-7-17(15)20(18)21/h4-9,16,25H,10-11H2,1-3H3