2-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole Openeye Name: 2-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole CAS Name: 2-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole Traditional Name: 2-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]oxazole Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)C6=NC=CO6

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)C6=NC=CO6

InChI

InChI=1S/C23H17N3O3/c1-2-4-15(5-3-1)23(16-6-7-19-20(12-16)29-14-28-19)9-8-17-18(13-23)25-26-21(17)22-24-10-11-27-22/h1-12H,13-14H2,(H,25,26)