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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)CC(C)C)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)CC(C)C)C(=O)NC3=NNN=N3

InChI

InChI=1S/C18H20N6O/c1-11(2)8-13-9-15(14-6-4-12(3)5-7-14)19-16(10-13)17(25)20-18-21-23-24-22-18/h4-7,9-11H,8H2,1-3H3,(H2,20,21,22,23,24,25)