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

Systemtic Name: 1-(4-azanyl-2-ethyl-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one Openeye Name: 1-(4-amino-2-ethyl-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one CAS Name: 1-(4-amino-2-ethyl-6-methylphenyl)-4-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(4-amino-2-ethyl-6-methylphenyl)-4-(methylamino)-1,3,5-triazin-2-one Traditional Name: 1-(4-amino-2-ethyl-6-methyl-phenyl)-4-(methylamino)-s-triazin-2-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)N)C)N2C=NC(=NC2=O)NC

Isomeric SMILES

CCC1=C(C(=CC(=C1)N)C)N2C=NC(=NC2=O)NC

InChI

InChI=1S/C13H17N5O/c1-4-9-6-10(14)5-8(2)11(9)18-7-16-12(15-3)17-13(18)19/h5-7H,4,14H2,1-3H3,(H,15,17,19)