6-(1,3-benzodioxol-5-yl)-6-phenyl-3-thiophen-2-yl-1,7-dihydroindazole

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-thiophen-2-yl-1,7-dihydroindazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2-thienyl)-1,7-dihydroindazole CAS Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-thiophen-2-yl-1,7-dihydroindazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-thiophen-2-yl-1,7-dihydroindazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2-thienyl)-1,7-dihydroindazole Formula: C24H18N2O2S MolecularWeight: 398.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)C6=CC=CS6

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)C6=CC=CS6

InChI

InChI=1S/C24H18N2O2S/c1-2-5-16(6-3-1)24(17-8-9-20-21(13-17)28-15-27-20)11-10-18-19(14-24)25-26-23(18)22-7-4-12-29-22/h1-13H,14-15H2,(H,25,26)