N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-3-cyclopentyl-propanamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-3-cyclopentyl-propionamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O/c1-21(2,3)18-14-19(23-20(26)13-8-15-6-4-5-7-15)25(24-18)17-11-9-16(22)10-12-17/h9-12,14-15H,4-8,13H2,1-3H3,(H,23,26)