N-(2,5-dimethylpyrazol-3-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methylphenoxy)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C)C

InChI

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