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

Systemtic Name: 4-(2-chlorophenyl)-6-ethanoyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-acetyl-4-(2-chlorophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-acetyl-4-(2-chlorophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-acetyl-4-(2-chlorophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-acetyl-4-(2-chlorophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C2=CNNC2=N1)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC(=O)C1=C(C(C2=CNNC2=N1)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C15H11ClN4O/c1-8(21)14-10(6-17)13(9-4-2-3-5-12(9)16)11-7-18-20-15(11)19-14/h2-5,7,13H,1H3,(H2,18,19,20)