2-azanyl-5-ethyl-6-[(2-methylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-ethyl-6-[(2-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-5-ethyl-6-(2-methylanilino)-1H-pyrimidin-4-one CAS Name: 2-amino-5-ethyl-6-(2-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-ethyl-6-(2-methylanilino)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-ethyl-6-(o-toluidino)-1H-pyrimidin-4-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N)NC2=CC=CC=C2C

InChI

InChI=1S/C13H16N4O/c1-3-9-11(16-13(14)17-12(9)18)15-10-7-5-4-6-8(10)2/h4-7H,3H2,1-2H3,(H4,14,15,16,17,18)