3-phenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H9N5OS/c18-11(14-12-17-13-7-19-12)10-6-9(15-16-10)8-4-2-1-3-5-8/h1-7H,(H,15,16)(H,14,17,18)