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

Systemtic Name: N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]isonicotinamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-4-2-3-5-19(15)28-14-20-25-21(26-29-20)16-6-8-18(9-7-16)24-22(27)17-10-12-23-13-11-17/h2-13H,14H2,1H3,(H,24,27)