(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O2/c1-17-23(18(2)27(4)25-17)16-26(3)24(28)15-22(19-9-7-6-8-10-19)20-11-13-21(29-5)14-12-20/h6-14,22H,15-16H2,1-5H3/t22-/m1/s1