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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10ClN5OS/c1-8-11(12(20)17-13-18-15-7-21-13)6-16-19(8)10-4-2-3-9(14)5-10/h2-7H,1H3,(H,17,18,20)