(3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide

Systemtic Name: (3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide Openeye Name: (3R)-N-methyl-3-(o-tolyl)-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide CAS Name: (3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide IUPAC Name: (3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide Traditional Name: (3R)-N-methyl-3-(o-tolyl)-3-phenyl-N-[2-(1H-pyrazol-4-yl)ethyl]propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CCC2=CNN=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N(C)CCC2=CNN=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-17-8-6-7-11-20(17)21(19-9-4-3-5-10-19)14-22(26)25(2)13-12-18-15-23-24-16-18/h3-11,15-16,21H,12-14H2,1-2H3,(H,23,24)/t21-/m1/s1