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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=NN=CS3

InChI

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