5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole

Systemtic Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole Openeye Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole CAS Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole IUPAC Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole Traditional Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CN=CO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CN=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-27-18-9-7-17(8-10-18)23(16-5-3-2-4-6-16)12-11-19-20(13-23)25-26-22(19)21-14-24-15-28-21/h2-12,14-15H,13H2,1H3,(H,25,26)