6-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4,6-diamino-s-triazin-2-yl)methyl-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-amine Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=NC(=N4)N)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=NC(=N4)N)N

InChI

InChI=1S/C21H22N8/c1-28(14-18-24-20(22)26-21(23)25-18)12-16-13-29(17-10-6-3-7-11-17)27-19(16)15-8-4-2-5-9-15/h2-11,13H,12,14H2,1H3,(H4,22,23,24,25,26)