4-(cyclobutylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-(cyclobutylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-(cyclobutylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-(cyclobutylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-(cyclobutylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(cyclobutylamino)-1-(2,6-dimethylphenyl)-s-triazin-2-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3CCC3

InChI

InChI=1S/C15H18N4O/c1-10-5-3-6-11(2)13(10)19-9-16-14(18-15(19)20)17-12-7-4-8-12/h3,5-6,9,12H,4,7-8H2,1-2H3,(H,17,18,20)