N-[1-oxidanylidene-4-phenyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]methanamide

Systemtic Name: N-[1-oxidanylidene-4-phenyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]methanamide Openeye Name: N-[3-phenyl-1-[5-(3-pyridyl)-1,3,4-oxadiazole-2-carbonyl]propyl]formamide CAS Name: N-[1-oxo-4-phenyl-1-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]butan-2-yl]formamide IUPAC Name: N-[1-oxo-4-phenyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]formamide Traditional Name: N-[3-phenyl-1-[5-(3-pyridyl)-1,3,4-oxadiazole-2-carbonyl]propyl]formamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)C2=NN=C(O2)C3=CN=CC=C3)NC=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)C2=NN=C(O2)C3=CN=CC=C3)NC=O

InChI

InChI=1S/C18H16N4O3/c23-12-20-15(9-8-13-5-2-1-3-6-13)16(24)18-22-21-17(25-18)14-7-4-10-19-11-14/h1-7,10-12,15H,8-9H2,(H,20,23)