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5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]-1H-indazole

5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]-1H-indazole

Systemtic Name:5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]-1H-indazole
Openeye Name:5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-(2-pyrrolidin-1-ylethoxy)-2-naphthyl]-1H-indazole
CAS Name:5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-[2-(1-pyrrolidinyl)ethoxy]-2-naphthalenyl]-1H-indazole
IUPAC Name:5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]-1H-indazole
Traditional Name:5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-(2-pyrrolidinoethoxy)-2-naphthyl]-1H-indazole
Formula: C29H32N6O
MolecularWeight: 480.60398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OCCN6CCCC6


Isomeric SMILES

CC(C)(C)C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OCCN6CCCC6


InChI

InChI=1S/C29H32N6O/c1-29(2,3)28-30-27(33-34-28)22-9-11-25-24(18-22)26(32-31-25)21-7-6-20-17-23(10-8-19(20)16-21)36-15-14-35-12-4-5-13-35/h6-11,16-18H,4-5,12-15H2,1-3H3,(H,31,32)(H,30,33,34)


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