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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NC(=NC2=O)N(C)N

Isomeric SMILES

CCC1=CC=CC=C1N2C=NC(=NC2=O)N(C)N

InChI

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