2-azanyl-5-bromanyl-6-[3-(1-ethoxyethyl)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-[3-(1-ethoxyethyl)phenyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-[3-(1-ethoxyethyl)phenyl]-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-[3-(1-ethoxyethyl)phenyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-[3-(1-ethoxyethyl)phenyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-[3-(1-ethoxyethyl)phenyl]-1H-pyrimidin-4-one Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC=CC(=C1)C2=C(C(=O)N=C(N2)N)Br

Isomeric SMILES

CCOC(C)C1=CC=CC(=C1)C2=C(C(=O)N=C(N2)N)Br

InChI

InChI=1S/C14H16BrN3O2/c1-3-20-8(2)9-5-4-6-10(7-9)12-11(15)13(19)18-14(16)17-12/h4-8H,3H2,1-2H3,(H3,16,17,18,19)