4-(5-pentylpyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(5-pentyl-2-pyridinyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C19H21N5O/c1-2-3-4-5-14-6-11-17(20-12-14)15-7-9-16(10-8-15)18(25)23-19-21-13-22-24-19/h6-13H,2-5H2,1H3,(H2,21,22,23,24,25)