5-(3-chloranylthiophen-2-yl)-3-(4-chlorophenyl)-1H-pyrazole

Systemtic Name: 5-(3-chloranylthiophen-2-yl)-3-(4-chlorophenyl)-1H-pyrazole Openeye Name: 3-(4-chlorophenyl)-5-(3-chloro-2-thienyl)-1H-pyrazole CAS Name: 3-(4-chlorophenyl)-5-(3-chloro-2-thiophenyl)-1H-pyrazole IUPAC Name: 3-(4-chlorophenyl)-5-(3-chlorothiophen-2-yl)-1H-pyrazole Traditional Name: 3-(4-chlorophenyl)-5-(3-chloro-2-thienyl)-1H-pyrazole Formula: C13H8Cl2N2S MolecularWeight: 295.18702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=C(C=CS3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=C(C=CS3)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2S/c14-9-3-1-8(2-4-9)11-7-12(17-16-11)13-10(15)5-6-18-13/h1-7H,(H,16,17)