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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylphenoxy)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(NN=C2C)C

InChI

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