N-[4-[3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-11-18(13(3)22)12(2)21(20-11)9-16(24)10-25-17-7-5-15(6-8-17)19-14(4)23/h5-8,16,24H,9-10H2,1-4H3,(H,19,23)