N-[6-(4-chlorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]acetamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC2=C1C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NNC2=C1C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O/c1-8(20)16-13-11-6-7-12(17-14(11)19-18-13)9-2-4-10(15)5-3-9/h2-7H,1H3,(H2,16,17,18,19,20)