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

Systemtic Name: 6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-6-thiophen-2-yl-1,7-dihydroindazole Openeye Name: 6-phenyl-3-(tetrazol-1-yl)-6-(2-thienyl)-1,7-dihydroindazole CAS Name: 6-phenyl-3-(1-tetrazolyl)-6-thiophen-2-yl-1,7-dihydroindazole IUPAC Name: 6-phenyl-3-(tetrazol-1-yl)-6-thiophen-2-yl-1,7-dihydroindazole Traditional Name: 6-phenyl-3-(tetrazol-1-yl)-6-(2-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=CC=CS4)C(=NN2)N5C=NN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CS4)C(=NN2)N5C=NN=N5

InChI

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