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

Systemtic Name: 4-butyl-6-(3-methylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-butyl-6-(m-tolyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-butyl-6-(3-methylphenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-butyl-6-(3-methylphenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-butyl-6-(m-tolyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H20N6O/c1-3-4-7-13-10-15(14-8-5-6-12(2)9-14)19-16(11-13)17(25)20-18-21-23-24-22-18/h5-6,8-11H,3-4,7H2,1-2H3,(H2,20,21,22,23,24,25)