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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=O)N=C(N1)CC2=CC=CC=C2)N

Isomeric SMILES

CN(C1=NC(=O)N=C(N1)CC2=CC=CC=C2)N

InChI

InChI=1S/C11H13N5O/c1-16(12)10-13-9(14-11(17)15-10)7-8-5-3-2-4-6-8/h2-6H,7,12H2,1H3,(H,13,14,15,17)