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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-13-7-8-15(11-14(13)2)12-18(22)20-17-9-10-19-21(17)16-5-3-4-6-16/h7-11,16H,3-6,12H2,1-2H3,(H,20,22)