N-[(4-phenylmethoxyphenyl)methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-(4-benzoxybenzyl)-2-pyrazol-1-yl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CN3C=CC=N3

InChI

InChI=1S/C19H19N3O2/c23-19(14-22-12-4-11-21-22)20-13-16-7-9-18(10-8-16)24-15-17-5-2-1-3-6-17/h1-12H,13-15H2,(H,20,23)