3-(5-chloranylthiophen-2-yl)-1-pyridin-2-yl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-pyridin-2-yl-pyrazole-4-carbaldehyde Openeye Name: 3-(5-chloro-2-thienyl)-1-(2-pyridyl)pyrazole-4-carbaldehyde CAS Name: 3-(5-chloro-2-thiophenyl)-1-(2-pyridinyl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(5-chlorothiophen-2-yl)-1-pyridin-2-ylpyrazole-4-carbaldehyde Traditional Name: 3-(5-chloro-2-thienyl)-1-(2-pyridyl)pyrazole-4-carbaldehyde Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C=O

Isomeric SMILES

C1=CC=NC(=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C=O

InChI

InChI=1S/C13H8ClN3OS/c14-11-5-4-10(19-11)13-9(8-18)7-17(16-13)12-3-1-2-6-15-12/h1-8H