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

Systemtic Name: 4-[azanyl(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-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)N2C(=NC(=NC2=O)N(C)N)C

Isomeric SMILES

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

InChI

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