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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC(=CC(=C2)OC)C(=O)NC3=NNN=N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC(=CC(=C2)OC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C18H20N6O2/c1-3-4-5-12-6-8-13(9-7-12)15-10-14(26-2)11-16(19-15)17(25)20-18-21-23-24-22-18/h6-11H,3-5H2,1-2H3,(H2,20,21,22,23,24,25)