(2R)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[1-(4-fluorobenzyl)pyrazol-4-yl]-2-phenoxy-butyramide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)F)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)F)OC3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O2/c1-2-19(26-18-6-4-3-5-7-18)20(25)23-17-12-22-24(14-17)13-15-8-10-16(21)11-9-15/h3-12,14,19H,2,13H2,1H3,(H,23,25)/t19-/m1/s1