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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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