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

Systemtic Name: 3-bromanyl-5-(2-ethoxy-5-ethynyl-pyridin-3-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-bromo-5-(2-ethoxy-5-ethynyl-3-pyridyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-bromo-5-(2-ethoxy-5-ethynyl-3-pyridinyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-bromo-5-(2-ethoxy-5-ethynylpyridin-3-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-bromo-5-(2-ethoxy-5-ethynyl-3-pyridyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=N1)C#C)C2=NC(=O)C3=NN(C(=C3N2)Br)C

Isomeric SMILES

CCOC1=C(C=C(C=N1)C#C)C2=NC(=O)C3=NN(C(=C3N2)Br)C

InChI

InChI=1S/C15H12BrN5O2/c1-4-8-6-9(15(17-7-8)23-5-2)13-18-10-11(14(22)19-13)20-21(3)12(10)16/h1,6-7H,5H2,2-3H3,(H,18,19,22)