2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2(CCCC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2(CCCC2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H25N3O2/c1-14-11-15(2)22(21-14)13-18(23)20-19(9-4-5-10-19)16-7-6-8-17(12-16)24-3/h6-8,11-12H,4-5,9-10,13H2,1-3H3,(H,20,23)