(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]ethanamine Openeye Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[[2-(o-tolyl)pyrimidin-5-yl]methyl]ethanamine CAS Name: (1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-phenylpyrazol-4-yl)-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]ethanamine Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[[2-(o-tolyl)pyrimidin-5-yl]methyl]amine Formula: C24H25N5 MolecularWeight: 383.4888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CNC(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CN[C@@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N5/c1-17-9-7-8-12-22(17)24-26-14-20(15-27-24)13-25-18(2)23-16-28-29(19(23)3)21-10-5-4-6-11-21/h4-12,14-16,18,25H,13H2,1-3H3/t18-/m0/s1