4-(methylamino)-1-(2,3,6-triethylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-(methylamino)-1-(2,3,6-triethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-(methylamino)-1-(2,3,6-triethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-(methylamino)-1-(2,3,6-triethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-(methylamino)-1-(2,3,6-triethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(methylamino)-1-(2,3,6-triethylphenyl)-s-triazin-2-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-5-11-8-9-12(6-2)14(13(11)7-3)20-10-18-15(17-4)19-16(20)21/h8-10H,5-7H2,1-4H3,(H,17,19,21)