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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C2=CC(=O)NC(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C2=CC(=O)NC(=O)N2)C

InChI

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