4-azanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2,6-diethylphenyl)-s-triazin-2-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N

InChI

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