6-azanyl-3-ethyl-1-(4-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(4-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-ethyl-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-ethyl-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-ethyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)C)N

Isomeric SMILES

CCN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)C)N

InChI

InChI=1S/C13H15N3O2/c1-3-15-12(17)8-11(14)16(13(15)18)10-6-4-9(2)5-7-10/h4-8H,3,14H2,1-2H3