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

Systemtic Name: 4-[azanyl(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-s-triazin-2-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-3-10-14-11(16(2)13)15-12(18)17(10)9-7-5-4-6-8-9/h4-8H,3,13H2,1-2H3