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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=CC(=CC=C3)Cl

InChI

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