N-(1-phenylethyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1-phenylethyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1-phenylethyl)-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-phenylethyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-phenylethyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1-phenylethyl)-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O2/c1-11(12-5-3-2-4-6-12)18-15(21)16-19-14(20-22-16)13-7-9-17-10-8-13/h2-11H,1H3,(H,18,21)