2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole Openeye Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole CAS Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole Traditional Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole Formula: C11H7ClN4O MolecularWeight: 246.65248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=NN=CO3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=NN=CO3)Cl

InChI

InChI=1S/C11H7ClN4O/c12-8-3-1-7(2-4-8)9-5-10(15-14-9)11-16-13-6-17-11/h1-6H,(H,14,15)