3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@@H](C)NC(=O)CCC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H27N3O2/c1-16-9-5-7-11-21(16)26-18(3)20(15-24-26)17(2)25-23(27)14-13-19-10-6-8-12-22(19)28-4/h5-12,15,17H,13-14H2,1-4H3,(H,25,27)/t17-/m1/s1