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

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

C1CCN(CC1)CCCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C23H26N6O/c1-2-10-29(11-3-1)12-5-13-30-19-7-4-6-17(14-19)22-20-15-18(23-24-16-25-28-23)8-9-21(20)26-27-22/h4,6-9,14-16H,1-3,5,10-13H2,(H,26,27)(H,24,25,28)