N-[4-methoxy-3-(phenylmethyl)phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-pyrazol-1-yl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-24-18-9-8-17(21-19(23)14-22-11-5-10-20-22)13-16(18)12-15-6-3-2-4-7-15/h2-11,13H,12,14H2,1H3,(H,21,23)