6-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-p-anisyl-uracil Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)CC2=CC=C(C=C2)OC

InChI

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