1-cyclopentyl-N-(3-ethanoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-ethanoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-cyclopentyl-pyrazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-cyclopentylpyrazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-cyclopentyl-pyrazole-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C17H19N3O2/c1-12(21)13-5-4-6-14(11-13)18-17(22)16-9-10-20(19-16)15-7-2-3-8-15/h4-6,9-11,15H,2-3,7-8H2,1H3,(H,18,22)