N-(2-cyclopentylpyrazol-3-yl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-14-7-8-15(2)17(13-14)24-12-10-19(23)21-18-9-11-20-22(18)16-5-3-4-6-16/h7-9,11,13,16H,3-6,10,12H2,1-2H3,(H,21,23)