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

Systemtic Name: 5-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C16H14ClN5OS/c1-9-12(13(17)22(21-9)11-5-3-2-4-6-11)14(23)18-16-20-19-15(24-16)10-7-8-10/h2-6,10H,7-8H2,1H3,(H,18,20,23)