3-[3-(3-piperidin-3-ylpropoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-[3-(3-piperidin-3-ylpropoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[3-[3-(3-piperidyl)propoxy]phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[3-[3-(3-piperidinyl)propoxy]phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[3-(3-piperidin-3-ylpropoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[3-[3-(3-piperidyl)propoxy]phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CC(CNC1)CCCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C23H26N6O/c1-6-17(12-19(7-1)30-11-3-5-16-4-2-10-24-14-16)22-20-13-18(23-25-15-26-29-23)8-9-21(20)27-28-22/h1,6-9,12-13,15-16,24H,2-5,10-11,14H2,(H,27,28)(H,25,26,29)