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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=C(C=CC=C3C)C

Isomeric SMILES

CCN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=C(C=CC=C3C)C

InChI

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