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

Systemtic Name: 6-(4-nitrophenyl)-4-propan-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-isopropyl-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-nitrophenyl)-4-propan-2-yl-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-nitrophenyl)-4-propan-2-yl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-isopropyl-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O3/c1-9(2)11-7-13(10-3-5-12(6-4-10)23(25)26)17-14(8-11)15(24)18-16-19-21-22-20-16/h3-9H,1-2H3,(H2,18,19,20,21,22,24)