4-(2-bromanyl-3-cyano-phenyl)-6-ethanoyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(2-bromanyl-3-cyano-phenyl)-6-ethanoyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-acetyl-4-(2-bromo-3-cyano-phenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-acetyl-4-(2-bromo-3-cyanophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-acetyl-4-(2-bromo-3-cyanophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-acetyl-4-(2-bromo-3-cyano-phenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C16H10BrN5O MolecularWeight: 368.1875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C2=CNNC2=N1)C3=CC=CC(=C3Br)C#N)C#N

Isomeric SMILES

CC(=O)C1=C(C(C2=CNNC2=N1)C3=CC=CC(=C3Br)C#N)C#N

InChI

InChI=1S/C16H10BrN5O/c1-8(23)15-11(6-19)13(12-7-20-22-16(12)21-15)10-4-2-3-9(5-18)14(10)17/h2-4,7,13H,1H3,(H2,20,21,22)