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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC(=NN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4OS/c1-12(2)17-11-16(19(26)22-14-9-7-13(21)8-10-14)24-25(17)20-23-15-5-3-4-6-18(15)27-20/h3-12H,1-2H3,(H,22,26)