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

Systemtic Name: 4-[azanyl(methyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-6-(2,6-diethylphenyl)-1-methyl-s-triazin-2-one Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(C)N

InChI

InChI=1S/C15H21N5O/c1-5-10-8-7-9-11(6-2)12(10)13-17-14(20(4)16)18-15(21)19(13)3/h7-9H,5-6,16H2,1-4H3