N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)C

InChI

InChI=1S/C18H23N3O2/c1-13-7-8-16(11-14(13)2)23-12-18(22)20-17-9-10-19-21(17)15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,20,22)