5-tert-butyl-N-[1-(2-methoxyphenyl)cyclopentyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(2-methoxyphenyl)cyclopentyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(2-methoxyphenyl)cyclopentyl]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-(2-methoxyphenyl)cyclopentyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(2-methoxyphenyl)cyclopentyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(2-methoxyphenyl)cyclopentyl]-1H-pyrazole-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NC2(CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NC2(CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H27N3O2/c1-19(2,3)17-13-15(22-23-17)18(24)21-20(11-7-8-12-20)14-9-5-6-10-16(14)25-4/h5-6,9-10,13H,7-8,11-12H2,1-4H3,(H,21,24)(H,22,23)