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

Systemtic Name: 3-phenyl-6,6-di(thiophen-3-yl)-1,7-dihydroindazole Openeye Name: 3-phenyl-6,6-bis(3-thienyl)-1,7-dihydroindazole CAS Name: 3-phenyl-6,6-bis(3-thiophenyl)-1,7-dihydroindazole IUPAC Name: 3-phenyl-6,6-di(thiophen-3-yl)-1,7-dihydroindazole Traditional Name: 3-phenyl-6,6-bis(3-thienyl)-1,7-dihydroindazole Formula: C21H16N2S2 MolecularWeight: 360.49514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2S2/c1-2-4-15(5-3-1)20-18-6-9-21(12-19(18)22-23-20,16-7-10-24-13-16)17-8-11-25-14-17/h1-11,13-14H,12H2,(H,22,23)