4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole

Systemtic Name: 4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]thiazole CAS Name: 4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 4-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]thiazole Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=N4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CSC=N4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C25H23N3O3S/c1-29-21-10-9-18(23(30-2)24(21)31-3)25(16-7-5-4-6-8-16)12-11-17-19(13-25)27-28-22(17)20-14-32-15-26-20/h4-12,14-15H,13H2,1-3H3,(H,27,28)