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

Systemtic Name: N-[4-[(2R)-2-oxidanyl-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethyl-1-pyrazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-(3,4,5-trimethylpyrazol-1-yl)propoxy]phenyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-11-12(2)19-20(13(11)3)9-16(22)10-23-17-7-5-15(6-8-17)18-14(4)21/h5-8,16,22H,9-10H2,1-4H3,(H,18,21)/t16-/m1/s1