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

Systemtic Name: 5-(2-methylphenyl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(o-tolyl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(2-methylphenyl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2-methylphenyl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(o-tolyl)-1,2,4-triazin-3-yl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)NCC3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NCC3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6/c1-14-7-5-6-10-17(14)19-13-22-26-20(23-19)21-12-16-11-18(25-24-16)15-8-3-2-4-9-15/h2-11,13H,12H2,1H3,(H,24,25)(H,21,23,26)