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

Systemtic Name: N-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]picolinamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C22H18N4O4/c1-28-18-10-9-14(13-19(18)29-2)20-25-22(30-26-20)15-6-5-7-16(12-15)24-21(27)17-8-3-4-11-23-17/h3-13H,1-2H3,(H,24,27)