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

Systemtic Name: 6-(4-aminophenyl)-4-propan-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-aminophenyl)-4-isopropyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-aminophenyl)-4-propan-2-yl-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-aminophenyl)-4-propan-2-yl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-aminophenyl)-4-isopropyl-N-(2H-tetrazol-5-yl)picolinamide Formula: C16H17N7O MolecularWeight: 323.35248

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O/c1-9(2)11-7-13(10-3-5-12(17)6-4-10)18-14(8-11)15(24)19-16-20-22-23-21-16/h3-9H,17H2,1-2H3,(H2,19,20,21,22,23,24)