3-(4-fluorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide Formula: C15H10FN7O MolecularWeight: 323.284603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)C(=O)NC4=NNN=N4)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)C(=O)NC4=NNN=N4)F

InChI

InChI=1S/C15H10FN7O/c16-10-4-1-8(2-5-10)13-11-7-9(3-6-12(11)18-19-13)14(24)17-15-20-22-23-21-15/h1-7H,(H,18,19)(H2,17,20,21,22,23,24)