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

Systemtic Name: 6-(4-methylphenyl)-4-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-propyl-6-(p-tolyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-methylphenyl)-4-propyl-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-methylphenyl)-4-propyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-propyl-6-(p-tolyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N6O/c1-3-4-12-9-14(13-7-5-11(2)6-8-13)18-15(10-12)16(24)19-17-20-22-23-21-17/h5-10H,3-4H2,1-2H3,(H2,19,20,21,22,23,24)