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

Systemtic Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indazole Openeye Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[4-[3-(1-piperidyl)propoxy]phenyl]-1H-indazole CAS Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-1H-indazole IUPAC Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indazole Traditional Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[4-(3-piperidinopropoxy)phenyl]-1H-indazole Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C27H34N6O/c1-27(2,3)26-28-25(31-32-26)20-10-13-23-22(18-20)24(30-29-23)19-8-11-21(12-9-19)34-17-7-16-33-14-5-4-6-15-33/h8-13,18H,4-7,14-17H2,1-3H3,(H,29,30)(H,28,31,32)