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

Systemtic Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: (3R)-3-acetamido-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: (3R)-3-acetamido-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(p-tolyl)propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C29H30N4O2/c1-21-13-15-24(16-14-21)27(31-22(2)34)17-28(35)30-18-26-20-33(19-23-9-5-3-6-10-23)32-29(26)25-11-7-4-8-12-25/h3-16,20,27H,17-19H2,1-2H3,(H,30,35)(H,31,34)/t27-/m1/s1