(6-chloranylpyridin-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[3-[(E)-2-thiophen-2-ylethenyl]-1-pyrazolyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=NN(C=C2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=NN(C=C2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-14-6-3-11(10-17-14)15(20)19-8-7-12(18-19)4-5-13-2-1-9-21-13/h1-10H/b5-4+