(1S)-N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine

Systemtic Name: (1S)-N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine Openeye Name: (1S)-N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine CAS Name: (1S)-N-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-N-methyl-1-(4-pyrimidinyl)ethanamine IUPAC Name: (1S)-N-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-ylethanamine Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-[(1S)-1-(4-pyrimidyl)ethyl]amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)C(C)C4=NC=NC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)[C@@H](C)C4=NC=NC=C4

InChI

InChI=1S/C25H27N5/c1-18-10-11-19(2)24(14-18)30-16-22(25(28-30)21-8-6-5-7-9-21)15-29(4)20(3)23-12-13-26-17-27-23/h5-14,16-17,20H,15H2,1-4H3/t20-/m0/s1