6,6-bis(4-methoxyphenyl)-3-thiophen-3-yl-1,7-dihydroindazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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