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

Systemtic Name: 4-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole Openeye Name: 4-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole CAS Name: 4-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole IUPAC Name: 4-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole Traditional Name: 4-[6-(3-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=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=COC=N4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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