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

Systemtic Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-[(1-methylpyrrolidin-2-yl)methoxy]naphthalen-2-yl]-1H-indazole Openeye Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-[(1-methylpyrrolidin-2-yl)methoxy]-2-naphthyl]-1H-indazole CAS Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-[(1-methyl-2-pyrrolidinyl)methoxy]-2-naphthalenyl]-1H-indazole IUPAC Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-[(1-methylpyrrolidin-2-yl)methoxy]naphthalen-2-yl]-1H-indazole Traditional Name: 5-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-3-[6-[(1-methylpyrrolidin-2-yl)methoxy]-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)OCC6CCCN6C

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OCC6CCCN6C

InChI

InChI=1S/C29H32N6O/c1-29(2,3)28-30-27(33-34-28)21-10-12-25-24(16-21)26(32-31-25)20-8-7-19-15-23(11-9-18(19)14-20)36-17-22-6-5-13-35(22)4/h7-12,14-16,22H,5-6,13,17H2,1-4H3,(H,31,32)(H,30,33,34)