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

Systemtic Name: 4-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-pyrazol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

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