N-(2-cyclopentylpyrazol-3-yl)-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c23-17-11-9-16(10-12-17)15-28-20-8-4-3-7-19(20)22(27)25-21-13-14-24-26(21)18-5-1-2-6-18/h3-4,7-14,18H,1-2,5-6,15H2,(H,25,27)