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

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C#N)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C#N)C3CCCC3

InChI

InChI=1S/C18H20N4O2/c1-13-10-17(22(21-13)15-7-3-4-8-15)20-18(23)12-24-16-9-5-2-6-14(16)11-19/h2,5-6,9-10,15H,3-4,7-8,12H2,1H3,(H,20,23)