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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-1-(3-chlorophenyl)-6-ethyl-s-triazin-2-one Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C3=CC=NC=C3)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C3=CC=NC=C3)N

InChI

InChI=1S/C16H15ClN6O/c1-2-14-20-15(23(18)12-6-8-19-9-7-12)21-16(24)22(14)13-5-3-4-11(17)10-13/h3-10H,2,18H2,1H3