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

Systemtic Name: 3-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole CAS Name: 3-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Formula: C23H18N4O3S MolecularWeight: 430.47902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H18N4O3S/c1-28-22-21(26-31-27-22)20-16-9-10-23(12-17(16)24-25-20,14-5-3-2-4-6-14)15-7-8-18-19(11-15)30-13-29-18/h2-11H,12-13H2,1H3,(H,24,25)