1-(4-bromophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C14H12BrN5OS MolecularWeight: 378.24698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H12BrN5OS/c1-8-12(13(21)17-14-19-18-9(2)22-14)7-16-20(8)11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,17,19,21)