3-piperidin-3-yl-N-[3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide

Systemtic Name: 3-piperidin-3-yl-N-[3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Openeye Name: 3-(3-piperidyl)-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide CAS Name: 3-(3-piperidinyl)-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide IUPAC Name: 3-piperidin-3-yl-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Traditional Name: 3-(3-piperidyl)-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propionamide Formula: C22H24N8O MolecularWeight: 416.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1CC(CNC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C22H24N8O/c31-20(9-6-14-3-2-10-23-13-14)24-17-5-1-4-15(11-17)21-18-12-16(22-27-29-30-28-22)7-8-19(18)25-26-21/h1,4-5,7-8,11-12,14,23H,2-3,6,9-10,13H2,(H,24,31)(H,25,26)(H,27,28,29,30)