5-(2-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(2-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(o-tolyl)-N-[[3-(p-tolyl)-1H-pyrazol-5-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(2-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(o-tolyl)-1,2,4-triazin-3-yl]-[[3-(p-tolyl)-1H-pyrazol-5-yl]methyl]amine Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)CNC3=NC(=CN=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)CNC3=NC(=CN=N3)C4=CC=CC=C4C

InChI

InChI=1S/C21H20N6/c1-14-7-9-16(10-8-14)19-11-17(25-26-19)12-22-21-24-20(13-23-27-21)18-6-4-3-5-15(18)2/h3-11,13H,12H2,1-2H3,(H,25,26)(H,22,24,27)