N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methoxy-acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methoxyacetamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2-methoxy-acetamide Formula: C13H14FN3O2 MolecularWeight: 263.267563

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)F

Isomeric SMILES

COCC(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)F

InChI

InChI=1S/C13H14FN3O2/c1-19-9-13(18)15-12-6-7-17(16-12)8-10-2-4-11(14)5-3-10/h2-7H,8-9H2,1H3,(H,15,16,18)