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

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

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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=CSC=C6

Isomeric SMILES

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

InChI

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