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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-6-ethyl-1-(o-tolyl)-s-triazin-2-one Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(C3=CC=NC=C3)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(C3=CC=NC=C3)N

InChI

InChI=1S/C17H18N6O/c1-3-15-20-16(23(18)13-8-10-19-11-9-13)21-17(24)22(15)14-7-5-4-6-12(14)2/h4-11H,3,18H2,1-2H3