N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenoxy-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16-20(13-22-21(25)15-26-19-11-7-4-8-12-19)17(2)24(23-16)14-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3,(H,22,25)