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

Systemtic Name: N-[6-(4-phenylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(4-phenylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(4-phenylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(4-phenylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(4-phenylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O/c27-22(17-10-11-17)24-21-18-12-13-19(23-20(18)25-26-21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,12-13,17H,10-11H2,(H2,23,24,25,26,27)