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

Systemtic Name: N-[4-[5-[(4-methoxyphenyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-(p-anisidino)-1,3,4-oxadiazol-2-yl]phenyl]nicotinamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-28-18-10-8-17(9-11-18)24-21-26-25-20(29-21)14-4-6-16(7-5-14)23-19(27)15-3-2-12-22-13-15/h2-13H,1H3,(H,23,27)(H,24,26)