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5-[5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-yl]-3-(6-pyridin-2-yloxynaphthalen-2-yl)-1H-indazole

5-[5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-yl]-3-(6-pyridin-2-yloxynaphthalen-2-yl)-1H-indazole

Systemtic Name:5-[5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-yl]-3-(6-pyridin-2-yloxynaphthalen-2-yl)-1H-indazole
Openeye Name:5-[5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-yl]-3-[6-(2-pyridyloxy)-2-naphthyl]-1H-indazole
CAS Name:5-[5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-yl]-3-[6-(2-pyridinyloxy)-2-naphthalenyl]-1H-indazole
IUPAC Name:5-[5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-yl]-3-(6-pyridin-2-yloxynaphthalen-2-yl)-1H-indazole
Traditional Name:5-(5-neopentyl-1H-1,2,4-triazol-3-yl)-3-[6-(2-pyridyloxy)-2-naphthyl]-1H-indazole
Formula: C29H26N6O
MolecularWeight: 474.55634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC6=CC=CC=N6


Isomeric SMILES

CC(C)(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC6=CC=CC=N6


InChI

InChI=1S/C29H26N6O/c1-29(2,3)17-25-31-28(35-33-25)21-10-12-24-23(16-21)27(34-32-24)20-8-7-19-15-22(11-9-18(19)14-20)36-26-6-4-5-13-30-26/h4-16H,17H2,1-3H3,(H,32,34)(H,31,33,35)


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