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

Systemtic Name: 5-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CC3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CC3)Cl)CC(C)C

InChI

InChI=1S/C14H18ClN5OS/c1-7(2)6-20-11(15)10(8(3)19-20)12(21)16-14-18-17-13(22-14)9-4-5-9/h7,9H,4-6H2,1-3H3,(H,16,18,21)