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

Systemtic Name: 3-[6-(2-piperidin-1-ylethoxy)naphthalen-2-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[6-[2-(1-piperidyl)ethoxy]-2-naphthyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[6-[2-(1-piperidinyl)ethoxy]-2-naphthalenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[6-(2-piperidin-1-ylethoxy)naphthalen-2-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[6-(2-piperidinoethoxy)-2-naphthyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(C=C2)C=C(C=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(C=C2)C=C(C=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

InChI

InChI=1S/C26H26N6O/c1-2-10-32(11-3-1)12-13-33-22-8-6-18-14-20(5-4-19(18)15-22)25-23-16-21(26-27-17-28-31-26)7-9-24(23)29-30-25/h4-9,14-17H,1-3,10-13H2,(H,29,30)(H,27,28,31)