6-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazine-3,5-diamine Openeye Name: 6-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazine-3,5-diamine CAS Name: 6-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazine-3,5-diamine IUPAC Name: 6-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazine-3,5-diamine Traditional Name: [3-amino-6-(2,3,4,5,6-pentamethylphenyl)-1,2,4-triazin-5-yl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=C(N=C(N=N2)N)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=C(N=C(N=N2)N)N)C)C

InChI

InChI=1S/C14H19N5/c1-6-7(2)9(4)11(10(5)8(6)3)12-13(15)17-14(16)19-18-12/h1-5H3,(H4,15,16,17,19)