2-(2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O3/c1-10-15(11(2)18(3)17-10)16-14(19)9-21-13-8-6-5-7-12(13)20-4/h5-8H,9H2,1-4H3,(H,16,19)