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

Systemtic Name: 6-(4-tert-butylphenyl)-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-tert-butylphenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-tert-butylphenyl)-4-methoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-tert-butylphenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-tert-butylphenyl)-4-methoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-18(2,3)12-7-5-11(6-8-12)14-9-13(26-4)10-15(19-14)16(25)20-17-21-23-24-22-17/h5-10H,1-4H3,(H2,20,21,22,23,24,25)