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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-1-ethyl-6-(2-ethylphenyl)-s-triazin-2-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(C3=CC=NC=C3)N

Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(C3=CC=NC=C3)N

InChI

InChI=1S/C18H20N6O/c1-3-13-7-5-6-8-15(13)16-21-17(22-18(25)23(16)4-2)24(19)14-9-11-20-12-10-14/h5-12H,3-4,19H2,1-2H3