6-(3,4-dimethoxyphenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole

Systemtic Name: 6-(3,4-dimethoxyphenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole Openeye Name: 6-(3,4-dimethoxyphenyl)-6-phenyl-3-(3-thienyl)-1,7-dihydroindazole CAS Name: 6-(3,4-dimethoxyphenyl)-6-phenyl-3-(3-thiophenyl)-1,7-dihydroindazole IUPAC Name: 6-(3,4-dimethoxyphenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole Traditional Name: 6-(3,4-dimethoxyphenyl)-6-phenyl-3-(3-thienyl)-1,7-dihydroindazole Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-28-22-9-8-19(14-23(22)29-2)25(18-6-4-3-5-7-18)12-10-20-21(15-25)26-27-24(20)17-11-13-30-16-17/h3-14,16H,15H2,1-2H3,(H,26,27)