N-[1-[2,4-bis(fluoranyl)phenyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(2,4-difluorophenyl)pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[1-(2,4-difluorophenyl)-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2,4-difluorophenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(2,4-difluorophenyl)pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C18H11F2N3OS MolecularWeight: 355.361246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN(C=C3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN(C=C3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C18H11F2N3OS/c19-12-5-6-14(13(20)10-12)23-8-7-17(22-23)21-18(24)16-9-11-3-1-2-4-15(11)25-16/h1-10H,(H,21,22,24)