(4-chlorophenyl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-[(E)-2-thiophen-2-ylethenyl]-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2OS/c17-13-5-3-12(4-6-13)16(20)19-10-9-14(18-19)7-8-15-2-1-11-21-15/h1-11H/b8-7+