4-[azanyl(methyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(methyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-s-triazin-2-one Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2CC)N(C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2CC)N(C)N

InChI

InChI=1S/C16H23N5O/c1-5-11-9-8-10-12(6-2)13(11)14-18-15(20(4)17)19-16(22)21(14)7-3/h8-10H,5-7,17H2,1-4H3