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

Systemtic Name: 4-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 4-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole CAS Name: 4-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 4-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 4-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole Formula: C24H21N3O2S MolecularWeight: 415.50744

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-28-21-9-8-17(12-22(21)29-2)24(16-6-4-3-5-7-16)11-10-18-19(13-24)26-27-23(18)20-14-30-15-25-20/h3-12,14-15H,13H2,1-2H3,(H,26,27)