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

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]picolinamide Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H10N6O/c20-13(12-3-1-2-8-14-12)16-10-4-6-11(7-5-10)19-9-15-17-18-19/h1-9H,(H,16,20)