5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C13H18ClN5OS MolecularWeight: 327.83292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC(C)C)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC(C)C)Cl

InChI

InChI=1S/C13H18ClN5OS/c1-5-9-16-17-13(21-9)15-12(20)10-8(4)18-19(11(10)14)6-7(2)3/h7H,5-6H2,1-4H3,(H,15,17,20)