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

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

C1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C22H24N8O/c31-20(9-12-30-10-2-1-3-11-30)23-17-6-4-5-15(13-17)21-18-14-16(22-26-28-29-27-22)7-8-19(18)24-25-21/h4-8,13-14H,1-3,9-12H2,(H,23,31)(H,24,25)(H,26,27,28,29)