N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(NN=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(NN=C2C)C)C

InChI

InChI=1S/C16H21N3O2/c1-9-6-10(2)16(11(3)7-9)21-8-14(20)17-15-12(4)18-19-13(15)5/h6-7H,8H2,1-5H3,(H,17,20)(H,18,19)