(4-chlorophenyl)-[3-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[5-(2-thienyl)-2-thienyl]pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(5-thiophen-2-yl-2-thiophenyl)-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[5-(2-thienyl)-2-thienyl]pyrazol-1-yl]methanone Formula: C18H11ClN2OS2 MolecularWeight: 370.87574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS2/c19-13-5-3-12(4-6-13)18(22)21-10-9-14(20-21)15-7-8-17(24-15)16-2-1-11-23-16/h1-11H