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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=CC=C(C=C3)Cl

InChI

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