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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C17H10ClFN4OS MolecularWeight: 372.803903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)F

InChI

InChI=1S/C17H10ClFN4OS/c18-10-1-6-13-15(9-10)25-17(20-13)21-16(24)14-7-8-23(22-14)12-4-2-11(19)3-5-12/h1-9H,(H,20,21,24)