(1R)-1-(2-methoxyphenyl)-N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: (1R)-1-(2-methoxyphenyl)-N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: (1R)-1-(2-methoxyphenyl)-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]ethanamine CAS Name: (1R)-1-(2-methoxyphenyl)-N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: (1R)-1-(2-methoxyphenyl)-N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]ethanamine Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C26H27N3O MolecularWeight: 397.51208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CNC(C)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CN[C@H](C)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-19-13-15-21(16-14-19)26-22(18-29(28-26)23-9-5-4-6-10-23)17-27-20(2)24-11-7-8-12-25(24)30-3/h4-16,18,20,27H,17H2,1-3H3/t20-/m1/s1