1-[3-methoxy-4-[(2R)-2-oxidanyl-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(2R)-2-oxidanyl-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethyl-1-pyrazolyl)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]-3-methoxy-phenyl]ethanone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(COC2=C(C=C(C=C2)C(=O)C)OC)O)C

Isomeric SMILES

CC1=C(N(N=C1C)C[C@H](COC2=C(C=C(C=C2)C(=O)C)OC)O)C

InChI

InChI=1S/C18H24N2O4/c1-11-12(2)19-20(13(11)3)9-16(22)10-24-17-7-6-15(14(4)21)8-18(17)23-5/h6-8,16,22H,9-10H2,1-5H3/t16-/m1/s1