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

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

Systemtic Name:4-[azanyl(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
Openeye Name:4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name:4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC Name:4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
Traditional Name:4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-s-triazin-2-one
Formula: C13H16ClN5O
MolecularWeight: 293.75204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H16ClN5O/c1-3-11-16-12(18(15)4-2)17-13(20)19(11)10-7-5-6-9(14)8-10/h5-8H,3-4,15H2,1-2H3


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