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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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