4-(5-methyl-1H-pyrazol-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(5-methyl-1H-pyrazol-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(5-methyl-1H-pyrazol-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(5-methyl-1H-pyrazol-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(5-methyl-1H-pyrazol-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(5-methyl-1H-pyrazol-3-yl)-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]amine Formula: C13H18N8 MolecularWeight: 286.33562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=NNC(=C3)C)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=NNC(=C3)C)N

InChI

InChI=1S/C13H18N8/c1-7-5-9(19-18-7)10-15-11(14)17-12(16-10)21-13(3,4)6-8(2)20-21/h5H,6H2,1-4H3,(H,18,19)(H2,14,15,16,17)