2-cyclopentyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-cyclopentyl-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-cyclopentyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H23N3O/c1-13-18(19-17(22)12-15-8-6-7-9-15)14(2)21(20-13)16-10-4-3-5-11-16/h3-5,10-11,15H,6-9,12H2,1-2H3,(H,19,22)