1-(4-fluorophenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]cyclopentanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]cyclopentanecarboxamide Formula: C21H28FN3O2 MolecularWeight: 373.464323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H28FN3O2/c1-20(2,27-3)12-13-25-15-18(14-23-25)24-19(26)21(10-4-5-11-21)16-6-8-17(22)9-7-16/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,26)