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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-9-5-6-13(7-10(9)2)20-8-14(19)16-15-11(3)17-18-12(15)4/h5-7H,8H2,1-4H3,(H,16,19)(H,17,18)