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

Systemtic Name: N-[4-[5-[(4-ethylphenyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-(4-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-(4-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(4-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-(4-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]nicotinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-2-15-5-9-19(10-6-15)25-22-27-26-21(29-22)16-7-11-18(12-8-16)24-20(28)17-4-3-13-23-14-17/h3-14H,2H2,1H3,(H,24,28)(H,25,27)