5-chloranyl-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Formula: C15H10ClN7O MolecularWeight: 339.7392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=N2)NC(=O)C3=NNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNN=N2)NC(=O)C3=NNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C15H10ClN7O/c16-9-3-6-12-11(7-9)13(19-18-12)15(24)17-10-4-1-8(2-5-10)14-20-22-23-21-14/h1-7H,(H,17,24)(H,18,19)(H,20,21,22,23)