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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-p-anisyl-2-pyrazol-1-yl-acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=CC=N2

InChI

InChI=1S/C13H15N3O2/c1-18-12-5-3-11(4-6-12)9-14-13(17)10-16-8-2-7-15-16/h2-8H,9-10H2,1H3,(H,14,17)