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

Systemtic Name: 2-azanyl-5-ethyl-6-[(4-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-5-ethyl-6-(4-methylanilino)-1H-pyrimidin-4-one CAS Name: 2-amino-5-ethyl-6-(4-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-ethyl-6-(4-methylanilino)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-ethyl-6-(p-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=C(C=C2)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N)NC2=CC=C(C=C2)C

InChI

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