2-azanyl-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CBr

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CBr

InChI

InChI=1S/C15H18BrN3O/c16-10-13-12(14(20)19-15(17)18-13)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H3,17,18,19,20)