N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-[3-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[3-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-(3-methylolphenoxy)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)COC2=CC=CC(=C2)CO)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)COC2=CC=CC(=C2)CO)C

InChI

InChI=1S/C16H21N3O3/c1-4-19-12(3)16(11(2)18-19)17-15(21)10-22-14-7-5-6-13(8-14)9-20/h5-8,20H,4,9-10H2,1-3H3,(H,17,21)