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

Systemtic Name: 4-[azanyl(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-methyl-s-triazin-2-one Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C)N

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C)N

InChI

InChI=1S/C11H12ClN5O/c1-7-14-10(16(2)13)15-11(18)17(7)9-5-3-4-8(12)6-9/h3-6H,13H2,1-2H3