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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=N2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=N2)N3C=NN=N3

InChI

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