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

Systemtic Name: 2-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 2-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole CAS Name: 2-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 2-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 2-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS/c1-27-18-9-7-17(8-10-18)23(16-5-3-2-4-6-16)12-11-19-20(15-23)25-26-21(19)22-24-13-14-28-22/h2-14H,15H2,1H3,(H,25,26)