5-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=NOC(=N1)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H18N4O3/c1-14-24-22(30-27-14)21-17-9-10-23(12-18(17)25-26-21,15-5-3-2-4-6-15)16-7-8-19-20(11-16)29-13-28-19/h2-11H,12-13H2,1H3,(H,25,26)