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

Systemtic Name: 1-[3,5-dimethyl-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]pyrazol-4-yl]ethanone Openeye Name: 1-[1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)C)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-15-22(17(3)25)16(2)24(23-15)13-20(26)14-27-21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-12,20,26H,13-14H2,1-3H3/t20-/m1/s1