6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-6-thiophen-3-yl-1,7-dihydroindazole

Systemtic Name: 6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-6-thiophen-3-yl-1,7-dihydroindazole Openeye Name: 6-phenyl-3-(tetrazol-1-yl)-6-(3-thienyl)-1,7-dihydroindazole CAS Name: 6-phenyl-3-(1-tetrazolyl)-6-(3-thiophenyl)-1,7-dihydroindazole IUPAC Name: 6-phenyl-3-(tetrazol-1-yl)-6-thiophen-3-yl-1,7-dihydroindazole Traditional Name: 6-phenyl-3-(tetrazol-1-yl)-6-(3-thienyl)-1,7-dihydroindazole Formula: C18H14N6S MolecularWeight: 346.40896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CSC=C4)C(=NN2)N5C=NN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CSC=C4)C(=NN2)N5C=NN=N5

InChI

InChI=1S/C18H14N6S/c1-2-4-13(5-3-1)18(14-7-9-25-11-14)8-6-15-16(10-18)20-21-17(15)24-12-19-22-23-24/h1-9,11-12H,10H2,(H,20,21)