N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazole-4-carboxamide Formula: C17H11FN4OS MolecularWeight: 338.358843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H11FN4OS/c18-11-6-7-13-14(8-11)24-17(20-13)21-16(23)12-9-19-22-15(12)10-4-2-1-3-5-10/h1-9H,(H,19,22)(H,20,21,23)