2-azanyl-3-(4-oxidanylbutyl)-6-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-3-(4-oxidanylbutyl)-6-(phenylmethyl)pyrimidin-4-one Openeye Name: 2-amino-6-benzyl-3-(4-hydroxybutyl)pyrimidin-4-one CAS Name: 2-amino-3-(4-hydroxybutyl)-6-(phenylmethyl)-4-pyrimidinone IUPAC Name: 2-amino-6-benzyl-3-(4-hydroxybutyl)pyrimidin-4-one Traditional Name: 2-amino-6-benzyl-3-(4-hydroxybutyl)pyrimidin-4-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N(C(=N2)N)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N(C(=N2)N)CCCCO

InChI

InChI=1S/C15H19N3O2/c16-15-17-13(10-12-6-2-1-3-7-12)11-14(20)18(15)8-4-5-9-19/h1-3,6-7,11,19H,4-5,8-10H2,(H2,16,17)