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

Systemtic Name: 3-(5-methoxy-1-benzofuran-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(5-methoxybenzofuran-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole CAS Name: 3-(5-methoxy-2-benzofuranyl)-5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(5-methoxy-1-benzofuran-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(5-methoxybenzofuran-2-yl)-5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCC6

InChI

InChI=1S/C23H22N6O2/c1-30-16-5-7-19-15(10-16)12-20(31-19)22-17-11-14(4-6-18(17)25-27-22)23-24-21(26-28-23)13-29-8-2-3-9-29/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,25,27)(H,24,26,28)