6-(3,4-dimethylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: 6-(3,4-dimethylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)NC3=NNN=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)NC3=NNN=N3)C

InChI

InChI=1S/C15H14N6O/c1-9-6-7-11(8-10(9)2)12-4-3-5-13(16-12)14(22)17-15-18-20-21-19-15/h3-8H,1-2H3,(H2,17,18,19,20,21,22)