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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

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