1-(3-fluorophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopentane-1-carboxamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopentane-1-carboxamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C24H26FN3O2/c25-21-10-6-9-20(15-21)24(11-4-5-12-24)23(29)27-22-16-26-28(17-22)13-14-30-18-19-7-2-1-3-8-19/h1-3,6-10,15-17H,4-5,11-14,18H2,(H,27,29)