N-(1,3-benzothiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-N-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-N-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-N-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-N-methylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-N-methyl-pyrazole-4-carboxamide Formula: C20H17FN4OS MolecularWeight: 380.438583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17FN4OS/c1-3-17-15(12-22-25(17)14-10-8-13(21)9-11-14)19(26)24(2)20-23-16-6-4-5-7-18(16)27-20/h4-12H,3H2,1-2H3