(3R)-3-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenyl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H28N4O2/c1-17-22(18(2)28(27-17)16-20-10-6-4-7-11-20)15-25-24(30)14-23(26-19(3)29)21-12-8-5-9-13-21/h4-13,23H,14-16H2,1-3H3,(H,25,30)(H,26,29)/t23-/m1/s1