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

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(5-methyltetrazol-1-yl)phenyl]picolinamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H12N6O/c1-10-17-18-19-20(10)12-6-4-5-11(9-12)16-14(21)13-7-2-3-8-15-13/h2-9H,1H3,(H,16,21)