(3R)-N-methyl-3-(2-methylphenyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-N-methyl-3-(2-methylphenyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(o-tolyl)-3-phenyl-propanamide CAS Name: (3R)-N-methyl-3-(2-methylphenyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-N-methyl-3-(2-methylphenyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CC2=NNC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N(C)CC2=NNC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-16-9-7-8-12-20(16)21(18-10-5-4-6-11-18)14-22(26)25(3)15-19-13-17(2)23-24-19/h4-13,21H,14-15H2,1-3H3,(H,23,24)/t21-/m1/s1