N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C18H15ClN4O MolecularWeight: 338.7909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=NN2C=C1)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=CC(=NN2C=C1)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O/c19-13-4-5-16-15(9-13)12(11-21-16)6-7-20-18(24)17-10-14-3-1-2-8-23(14)22-17/h1-5,8-11,21H,6-7H2,(H,20,24)