4-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile Openeye Name: 4-(4-acetyl-5-methyl-triazol-1-yl)-6-morpholino-1,3,5-triazine-2-carbonitrile CAS Name: 4-(4-acetyl-5-methyl-1-triazolyl)-6-(4-morpholinyl)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-(4-acetyl-5-methyltriazol-1-yl)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile Traditional Name: 4-(4-acetyl-5-methyl-triazol-1-yl)-6-morpholino-s-triazine-2-carbonitrile Formula: C13H14N8O2 MolecularWeight: 314.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NC(=NC(=N2)C#N)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=NC(=NC(=N2)C#N)N3CCOCC3)C(=O)C

InChI

InChI=1S/C13H14N8O2/c1-8-11(9(2)22)18-19-21(8)13-16-10(7-14)15-12(17-13)20-3-5-23-6-4-20/h3-6H2,1-2H3