3-bromanyl-5-(5-ethanoyl-2-ethoxy-pyridin-3-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-bromanyl-5-(5-ethanoyl-2-ethoxy-pyridin-3-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-ethoxy-3-pyridyl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-ethoxy-3-pyridinyl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-ethoxypyridin-3-yl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-ethoxy-3-pyridyl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H14BrN5O3 MolecularWeight: 392.20736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)Br)C)C(=O)C

Isomeric SMILES

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)Br)C)C(=O)C

InChI

InChI=1S/C15H14BrN5O3/c1-4-24-15-9(5-8(6-17-15)7(2)22)13-18-10-11(14(23)19-13)20-21(3)12(10)16/h5-6H,4H2,1-3H3,(H,18,19,23)