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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-s-triazin-2-one Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2CC)N(C3=CC=NC=C3)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2CC)N(C3=CC=NC=C3)N

InChI

InChI=1S/C20H24N6O/c1-4-14-8-7-9-15(5-2)17(14)18-23-19(24-20(27)25(18)6-3)26(21)16-10-12-22-13-11-16/h7-13H,4-6,21H2,1-3H3