N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]picolinamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4)OCC

InChI

InChI=1S/C24H22N4O4/c1-3-30-20-12-11-17(15-21(20)31-4-2)24-27-22(28-32-24)16-8-7-9-18(14-16)26-23(29)19-10-5-6-13-25-19/h5-15H,3-4H2,1-2H3,(H,26,29)