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

Systemtic Name: 6-[[3-(hydroxymethyl)-4-methyl-phenyl]amino]-3-pentyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[3-(hydroxymethyl)-4-methyl-anilino]-3-pentyl-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(hydroxymethyl)-4-methylanilino]-3-pentyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[3-(hydroxymethyl)-4-methylanilino]-3-pentyl-1H-pyrimidine-2,4-dione Traditional Name: 3-amyl-6-(4-methyl-3-methylol-anilino)uracil Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C=C(NC1=O)NC2=CC(=C(C=C2)C)CO

Isomeric SMILES

CCCCCN1C(=O)C=C(NC1=O)NC2=CC(=C(C=C2)C)CO

InChI

InChI=1S/C17H23N3O3/c1-3-4-5-8-20-16(22)10-15(19-17(20)23)18-14-7-6-12(2)13(9-14)11-21/h6-7,9-10,18,21H,3-5,8,11H2,1-2H3,(H,19,23)