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

Systemtic Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]-1H-indazole Openeye Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[3-[2-(1-piperidyl)ethoxy]phenyl]-1H-indazole CAS Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[3-[2-(1-piperidinyl)ethoxy]phenyl]-1H-indazole IUPAC Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]-1H-indazole Traditional Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[3-(2-piperidinoethoxy)phenyl]-1H-indazole Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)OCCN5CCCCC5

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)OCCN5CCCCC5

InChI

InChI=1S/C26H32N6O/c1-26(2,3)25-27-24(30-31-25)19-10-11-22-21(17-19)23(29-28-22)18-8-7-9-20(16-18)33-15-14-32-12-5-4-6-13-32/h7-11,16-17H,4-6,12-15H2,1-3H3,(H,28,29)(H,27,30,31)