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

Systemtic Name: 4-[azanyl(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-6-methyl-1-phenyl-s-triazin-2-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-8-13-10(15(2)12)14-11(17)16(8)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3