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

Systemtic Name: 3-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole CAS Name: 3-[6,6-bis(4-pyrimidinyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-[6,6-bis(4-pyrimidyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Formula: C18H14N8OS MolecularWeight: 390.42176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N8OS/c1-27-17-16(25-28-26-17)15-11-2-5-18(8-12(11)23-24-15,13-3-6-19-9-21-13)14-4-7-20-10-22-14/h2-7,9-10H,8H2,1H3,(H,23,24)