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

Systemtic Name: 6-(4-acetamidophenyl)-4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-acetamidophenyl)-4-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-acetamidophenyl)-4-methyl-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-acetamidophenyl)-4-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-acetamidophenyl)-4-methyl-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N7O2/c1-9-7-13(11-3-5-12(6-4-11)17-10(2)24)18-14(8-9)15(25)19-16-20-22-23-21-16/h3-8H,1-2H3,(H,17,24)(H2,19,20,21,22,23,25)