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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C26H26N6O/c1-17-27-26(31-28-17)21-7-9-24-23(16-21)25(30-29-24)20-5-4-19-15-22(8-6-18(19)14-20)33-13-12-32-10-2-3-11-32/h4-9,14-16H,2-3,10-13H2,1H3,(H,29,30)(H,27,28,31)