N-cyclopentyl-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-cyclopentyl-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluorobenzyl)-3-(4-fluorobenzyl)oxy-pyrazole-4-carboxamide Formula: C23H23F2N3O2 MolecularWeight: 411.444426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=C2OCC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=C2OCC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23F2N3O2/c24-18-9-5-16(6-10-18)13-28-14-21(22(29)26-20-3-1-2-4-20)23(27-28)30-15-17-7-11-19(25)12-8-17/h5-12,14,20H,1-4,13,15H2,(H,26,29)