N-[(4-methoxyphenyl)methyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-p-anisyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=NN1CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O2/c1-11-7-8-16-17(11)10-14(18)15-9-12-3-5-13(19-2)6-4-12/h3-8H,9-10H2,1-2H3,(H,15,18)