1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]propyl]pyrazolo[3,4-c]pyridine-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]propyl]pyrazolo[3,4-c]pyridine-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridyl]propyl]pyrazolo[3,4-c]pyridine-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]-4-pyrazolo[3,4-c]pyridinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)pyridin-4-yl]propyl]pyrazolo[3,4-c]pyridine-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridyl]propyl]pyrazolo[3,4-c]pyridine-4-carboxamide Formula: C22H18FN9O MolecularWeight: 443.436423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=NC=C1)C2=NNN=N2)NC(=O)C3=CN=CC4=C3C=NN4C5=CC=C(C=C5)F

Isomeric SMILES

CC[C@@H](C1=CC(=NC=C1)C2=NNN=N2)NC(=O)C3=CN=CC4=C3C=NN4C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN9O/c1-2-18(13-7-8-25-19(9-13)21-28-30-31-29-21)27-22(33)17-10-24-12-20-16(17)11-26-32(20)15-5-3-14(23)4-6-15/h3-12,18H,2H2,1H3,(H,27,33)(H,28,29,30,31)/t18-/m0/s1