1-(1,3-benzothiazol-2-yl)-3-[2,4-bis(fluoranyl)phenyl]pyrazole-4-carbaldehyde

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[2,4-bis(fluoranyl)phenyl]pyrazole-4-carbaldehyde Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(2,4-difluorophenyl)pyrazole-4-carbaldehyde CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(2,4-difluorophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(2,4-difluorophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(2,4-difluorophenyl)pyrazole-4-carbaldehyde Formula: C17H9F2N3OS MolecularWeight: 341.334666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C=C(C(=N3)C4=C(C=C(C=C4)F)F)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C=C(C(=N3)C4=C(C=C(C=C4)F)F)C=O

InChI

InChI=1S/C17H9F2N3OS/c18-11-5-6-12(13(19)7-11)16-10(9-23)8-22(21-16)17-20-14-3-1-2-4-15(14)24-17/h1-9H