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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methoxyphenoxy)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O3/c1-9-14(10(2)17-16-9)15-13(18)8-20-12-7-5-4-6-11(12)19-3/h4-7H,8H2,1-3H3,(H,15,18)(H,16,17)