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

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

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

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C


InChI

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


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