N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C13H11N5OS/c1-9-16-17-13(20-9)15-12(19)10-3-5-11(6-4-10)18-8-2-7-14-18/h2-8H,1H3,(H,15,17,19)