N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-cyclopentyl-propanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-cyclopentyl-propanamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-cyclopentylpropanamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-cyclopentyl-propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-21(2,3)18-15-19(24(23-18)17-11-5-4-6-12-17)22-20(25)14-13-16-9-7-8-10-16/h4-6,11-12,15-16H,7-10,13-14H2,1-3H3,(H,22,25)