N-(1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CNN=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CNN=C2)C

InChI

InChI=1S/C14H17N3O2/c1-9-4-10(2)14(11(3)5-9)19-8-13(18)17-12-6-15-16-7-12/h4-7H,8H2,1-3H3,(H,15,16)(H,17,18)