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

Systemtic Name: 5-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CCCCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CCCCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H20ClN5OS/c1-12-15(16(20)25(24-12)14-10-6-3-7-11-14)17(26)21-19-23-22-18(27-19)13-8-4-2-5-9-13/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3,(H,21,23,26)