6-[(4-methoxyphenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-methoxyphenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(4-methoxyphenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-methoxyphenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(4-methoxyphenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(p-anisylamino)uracil Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-16-12(17)7-11(15-13(16)18)14-8-9-3-5-10(19-2)6-4-9/h3-7,14H,8H2,1-2H3,(H,15,18)