2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Systemtic Name: 2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one Openeye Name: 2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one CAS Name: 2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one IUPAC Name: 2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one Traditional Name: 2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC(=O)N2C3=CC=CC=C3NC2=N1)CC

Isomeric SMILES

CCC1(NC(=O)N2C3=CC=CC=C3NC2=N1)CC

InChI

InChI=1S/C13H16N4O/c1-3-13(4-2)15-11-14-9-7-5-6-8-10(9)17(11)12(18)16-13/h5-8H,3-4H2,1-2H3,(H,14,15)(H,16,18)