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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-17-21(18(2)27(26-17)15-19-9-5-3-6-10-19)13-24-22(28)14-25-23(29)16-30-20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H,24,28)(H,25,29)