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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H28N4O2/c1-17-22(18(2)28(26-17)21-13-9-6-10-14-21)16-27(4)24(30)15-23(25-19(3)29)20-11-7-5-8-12-20/h5-14,23H,15-16H2,1-4H3,(H,25,29)/t23-/m1/s1