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

Systemtic Name: 3-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole CAS Name: 3-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-29-17-8-4-15(5-9-17)24(16-6-10-18(30-2)11-7-16)13-12-19-20(14-24)25-26-21(19)22-23(31-3)28-32-27-22/h4-13H,14H2,1-3H3,(H,25,26)