1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-1,2,4-triazole-3-carbonitrile Formula: C9H11N9 MolecularWeight: 245.24394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2C=NC(=N2)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2C=NC(=N2)C#N

InChI

InChI=1S/C9H11N9/c1-17(2)9-14-7(13-8(11)15-9)4-18-5-12-6(3-10)16-18/h5H,4H2,1-2H3,(H2,11,13,14,15)