3-(6-ethoxynaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

Systemtic Name: 3-(6-ethoxynaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(6-ethoxy-2-naphthyl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole CAS Name: 3-(6-ethoxy-2-naphthalenyl)-5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(6-ethoxynaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(6-ethoxy-2-naphthyl)-5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCC6

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCC6

InChI

InChI=1S/C26H26N6O/c1-2-33-21-9-7-17-13-19(6-5-18(17)14-21)25-22-15-20(8-10-23(22)28-30-25)26-27-24(29-31-26)16-32-11-3-4-12-32/h5-10,13-15H,2-4,11-12,16H2,1H3,(H,28,30)(H,27,29,31)