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

Systemtic Name: 5-chloranyl-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H13ClFN5OS MolecularWeight: 413.855823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClFN5OS/c1-11-15(16(20)26(25-11)12-7-3-2-4-8-12)17(27)22-19-24-23-18(28-19)13-9-5-6-10-14(13)21/h2-10H,1H3,(H,22,24,27)