5-[(3,4-dimethylphenyl)diazenyl]pyrimidine-2,4,6-triamine

Systemtic Name: 5-[(3,4-dimethylphenyl)diazenyl]pyrimidine-2,4,6-triamine Openeye Name: 5-(3,4-dimethylphenyl)azopyrimidine-2,4,6-triamine CAS Name: 5-(3,4-dimethylphenyl)azopyrimidine-2,4,6-triamine IUPAC Name: 5-[(3,4-dimethylphenyl)diazenyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(3,4-dimethylphenyl)azo-pyrimidin-4-yl]amine Formula: C12H15N7 MolecularWeight: 257.2944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=C(N=C(N=C2N)N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=C(N=C(N=C2N)N)N)C

InChI

InChI=1S/C12H15N7/c1-6-3-4-8(5-7(6)2)18-19-9-10(13)16-12(15)17-11(9)14/h3-5H,1-2H3,(H6,13,14,15,16,17)