3-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole CAS Name: 3-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS/c1-27-21-20(25-28-26-21)19-17-12-13-22(14-18(17)23-24-19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,14H2,1H3,(H,23,24)