1-(3-chlorophenyl)-N-cyclopentyl-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-cyclopentyl-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-cyclopentyl-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-cyclopentyl-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-cyclopentyl-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-cyclopentyl-5-ethyl-pyrazole-4-carboxamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20ClN3O/c1-2-16-15(17(22)20-13-7-3-4-8-13)11-19-21(16)14-9-5-6-12(18)10-14/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,20,22)