1-[4-(2-chlorophenyl)-5-isocyano-2,4-dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)-5-isocyano-2,4-dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)-5-isocyano-2,4-dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-5-isocyano-2,4-dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)-5-isocyano-2,4-dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)-5-isocyano-2,4-dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl]ethanone Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C2=CNNC2=N1)C3=CC=CC=C3Cl)[N+]#[C-]

Isomeric SMILES

CC(=O)C1=C(C(C2=CNNC2=N1)C3=CC=CC=C3Cl)[N+]#[C-]

InChI

InChI=1S/C15H11ClN4O/c1-8(21)13-14(17-2)12(9-5-3-4-6-11(9)16)10-7-18-20-15(10)19-13/h3-7,12H,1H3,(H2,18,19,20)