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

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C15H11N7O/c23-15(13-11-6-1-2-7-12(11)17-18-13)16-10-5-3-4-9(8-10)14-19-21-22-20-14/h1-8H,(H,16,23)(H,17,18)(H,19,20,21,22)