2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c25-17(20-16-11-15(21-22-16)13-7-3-1-4-8-13)12-24-19(26)27-18(23-24)14-9-5-2-6-10-14/h1-11H,12H2,(H2,20,21,22,25)