3-methoxy-4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole

Systemtic Name: 3-methoxy-4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole Openeye Name: 3-methoxy-4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole CAS Name: 3-methoxy-4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole IUPAC Name: 3-methoxy-4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole Traditional Name: 3-methoxy-4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NSN=C4OC)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NSN=C4OC)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C25H24N4O4S/c1-30-19-11-10-17(22(31-2)23(19)32-3)25(15-8-6-5-7-9-15)13-12-16-18(14-25)26-27-20(16)21-24(33-4)29-34-28-21/h5-13H,14H2,1-4H3,(H,26,27)