N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-13-11-17(21(20-13)14-7-3-4-8-14)19-18(22)12-24-16-10-6-5-9-15(16)23-2/h5-6,9-11,14H,3-4,7-8,12H2,1-2H3,(H,19,22)