N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4)C

InChI

InChI=1S/C25H28FN3O2/c1-18-14-24(28(2)27-18)25(30)29(22-7-3-4-8-22)16-20-6-5-9-23(15-20)31-17-19-10-12-21(26)13-11-19/h5-6,9-15,22H,3-4,7-8,16-17H2,1-2H3