1-methyl-8-[4-(pyridin-4-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 1-methyl-8-[4-(pyridin-4-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 1-methyl-8-[4-(4-pyridylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-[4-(pyridin-4-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 1-methyl-8-[4-(pyridin-4-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 1-methyl-8-[4-(4-pyridylmethoxy)phenoxy]-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OCC5=CC=NC=C5)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OCC5=CC=NC=C5)C(=O)N)C=N1

InChI

InChI=1S/C23H20N4O3S/c1-27-20-15(12-26-27)2-7-18-19(20)23(31-21(18)22(24)28)30-17-5-3-16(4-6-17)29-13-14-8-10-25-11-9-14/h3-6,8-12H,2,7,13H2,1H3,(H2,24,28)