(3R)-3-acetamido-N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-17(27)24-21(19-9-5-3-6-10-19)13-22(28)25(2)15-18-14-23-26(16-18)20-11-7-4-8-12-20/h3-12,14,16,21H,13,15H2,1-2H3,(H,24,27)/t21-/m1/s1