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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-1-(2,6-diethylphenyl)-6-methyl-s-triazin-2-one Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C

InChI

InChI=1S/C19H22N6O/c1-4-14-7-6-8-15(5-2)17(14)24-13(3)22-18(23-19(24)26)25(20)16-9-11-21-12-10-16/h6-12H,4-5,20H2,1-3H3