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

Systemtic Name: 2-(4-acetamidophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O2/c1-16-22(17(2)27(26-16)15-20-7-5-4-6-8-20)14-24-23(29)13-19-9-11-21(12-10-19)25-18(3)28/h4-12H,13-15H2,1-3H3,(H,24,29)(H,25,28)