2-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-oxazole

Systemtic Name: 2-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-oxazole Openeye Name: 2-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]oxazole CAS Name: 2-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]oxazole IUPAC Name: 2-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-oxazole Traditional Name: 2-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]oxazole Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-29-20-10-9-18(22(30-2)23(20)31-3)25(16-7-5-4-6-8-16)12-11-17-19(15-25)27-28-21(17)24-26-13-14-32-24/h4-14H,15H2,1-3H3,(H,27,28)