(2R)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyrazin-2-yl-propan-2-amine

Systemtic Name: (2R)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyrazin-2-yl-propan-2-amine Openeye Name: (2R)-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-1-pyrazin-2-yl-propan-2-amine CAS Name: (2R)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-1-(2-pyrazinyl)-2-propanamine IUPAC Name: (2R)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyrazin-2-ylpropan-2-amine Traditional Name: [(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNC(C)CC4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN[C@H](C)CC4=NC=CN=C4

InChI

InChI=1S/C25H27N5/c1-18-7-9-24(10-8-18)30-17-22(25(29-30)21-6-4-5-19(2)13-21)15-28-20(3)14-23-16-26-11-12-27-23/h4-13,16-17,20,28H,14-15H2,1-3H3/t20-/m1/s1