5-bromanyl-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-(3-phenylpropyl)-6-propyl-uracil Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(C(=O)N1)CCCC2=CC=CC=C2)Br

Isomeric SMILES

CCCC1=C(C(=O)N(C(=O)N1)CCCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H19BrN2O2/c1-2-7-13-14(17)15(20)19(16(21)18-13)11-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,18,21)