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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(C)N)C2=CC=CC=C2

Isomeric SMILES

CN1C(=NC(=NC1=O)N(C)N)C2=CC=CC=C2

InChI

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