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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-1-(2-chlorophenyl)-6-methyl-s-triazin-2-one Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(C3=CC=NC=C3)N

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(C3=CC=NC=C3)N

InChI

InChI=1S/C15H13ClN6O/c1-10-19-14(22(17)11-6-8-18-9-7-11)20-15(23)21(10)13-5-3-2-4-12(13)16/h2-9H,17H2,1H3