(3R)-3-acetamido-3-phenyl-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (3R)-3-acetamido-N-(2-benzylpyrazol-3-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (3R)-3-acetamido-N-(2-benzylpyrazol-3-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-benzylpyrazol-3-yl)-3-phenyl-propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=NN1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=NN1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-16(26)23-19(18-10-6-3-7-11-18)14-21(27)24-20-12-13-22-25(20)15-17-8-4-2-5-9-17/h2-13,19H,14-15H2,1H3,(H,23,26)(H,24,27)/t19-/m1/s1