N-(3-cyclopentyloxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

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