N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine Openeye Name: N-methyl-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-1-(4-pyrimidinyl)ethanamine IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyrimidin-4-ylethanamine Traditional Name: methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-[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)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)C(C)C4=NC=NC=C4

Isomeric SMILES

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

InChI

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