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

Systemtic Name: 2-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 2-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole CAS Name: 2-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 2-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 2-[6-(3-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=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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