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

Systemtic Name: 6-[ethyl-(3-methylphenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-ethyl-3-methyl-anilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(N-ethyl-3-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-ethyl-3-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-ethyl-3-methyl-anilino)-3-methyl-uracil Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-4-17(11-7-5-6-10(2)8-11)12-9-13(18)16(3)14(19)15-12/h5-9H,4H2,1-3H3,(H,15,19)