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

Systemtic Name: N-[4-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]nicotinamide Formula: C20H14N8O MolecularWeight: 382.37816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C20H14N8O/c29-20(14-2-1-9-21-11-14)22-15-6-3-12(4-7-15)18-16-10-13(19-25-27-28-26-19)5-8-17(16)23-24-18/h1-11H,(H,22,29)(H,23,24)(H,25,26,27,28)