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

Systemtic Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11-8-12(2)19(18-11)9-15(21)10-22-16-6-4-14(5-7-16)17-13(3)20/h4-8,15,21H,9-10H2,1-3H3,(H,17,20)