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

Systemtic Name: 4-[azanyl(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-s-triazin-2-one Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCN(C1=NC(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H14ClN5O/c1-3-17(14)11-15-8(2)18(12(19)16-11)10-6-4-9(13)5-7-10/h4-7H,3,14H2,1-2H3