4-bromanyl-1-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide CAS Name: 4-bromo-1-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide Formula: C18H12BrFN4OS MolecularWeight: 431.281483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C=C3Br)C4=CC=CC=C4F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C=C3Br)C4=CC=CC=C4F

InChI

InChI=1S/C18H12BrFN4OS/c1-10-21-14-7-6-11(8-16(14)26-10)22-18(25)17-12(19)9-24(23-17)15-5-3-2-4-13(15)20/h2-9H,1H3,(H,22,25)