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

Systemtic Name: 3-methoxy-4-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole Openeye Name: 3-methoxy-4-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole CAS Name: 3-methoxy-4-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole IUPAC Name: 3-methoxy-4-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole Traditional Name: 3-methoxy-4-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,2,5-thiadiazole Formula: C23H20N4O2S MolecularWeight: 416.4955

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-28-17-10-8-16(9-11-17)23(15-6-4-3-5-7-15)13-12-18-19(14-23)24-25-20(18)21-22(29-2)27-30-26-21/h3-13H,14H2,1-2H3,(H,24,25)