4-(1,3,4-oxadiazol-2-yl)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-(1H-pyrazol-4-yl)benzamide Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H9N5O2/c18-11(16-10-5-13-14-6-10)8-1-3-9(4-2-8)12-17-15-7-19-12/h1-7H,(H,13,14)(H,16,18)