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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-1-methyl-6-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-1-methyl-6-(o-tolyl)-s-triazin-2-one Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(C3=CC=NC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(C3=CC=NC=C3)N

InChI

InChI=1S/C16H16N6O/c1-11-5-3-4-6-13(11)14-19-15(20-16(23)21(14)2)22(17)12-7-9-18-10-8-12/h3-10H,17H2,1-2H3