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

Systemtic Name: (3R)-3-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16-21(17(2)27(26-16)20-12-8-5-9-13-20)15-24-23(29)14-22(25-18(3)28)19-10-6-4-7-11-19/h4-13,22H,14-15H2,1-3H3,(H,24,29)(H,25,28)/t22-/m1/s1