4-(methylamino)-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one

Systemtic Name: 4-(methylamino)-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one Openeye Name: 4-(methylamino)-1-(3-methyl-2-pyridyl)-1,3,5-triazin-2-one CAS Name: 4-(methylamino)-1-(3-methyl-2-pyridinyl)-1,3,5-triazin-2-one IUPAC Name: 4-(methylamino)-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one Traditional Name: 4-(methylamino)-1-(3-methyl-2-pyridyl)-s-triazin-2-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C=NC(=NC2=O)NC

Isomeric SMILES

CC1=C(N=CC=C1)N2C=NC(=NC2=O)NC

InChI

InChI=1S/C10H11N5O/c1-7-4-3-5-12-8(7)15-6-13-9(11-2)14-10(15)16/h3-6H,1-2H3,(H,11,14,16)