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

Systemtic Name: N-[4-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]nicotinamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O2/c26-18(15-5-4-12-21-13-15)22-17-10-8-14(9-11-17)19-24-25-20(27-19)23-16-6-2-1-3-7-16/h1-13H,(H,22,26)(H,23,25)