6-[ethyl(phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[ethyl(phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-ethylanilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(N-ethylanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-ethylanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-ethylanilino)-3-methyl-uracil Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC(=O)N(C(=O)N2)C

InChI

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