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

Systemtic Name: 5-(4-chloranyl-1H-pyrazol-5-yl)-3-(4-chlorophenyl)-2H-1,2,3-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-(4-chloro-1H-pyrazol-5-yl)-2H-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-(4-chloro-1H-pyrazol-5-yl)-2H-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(4-chloro-1H-pyrazol-5-yl)-2H-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-(4-chloro-1H-pyrazol-5-yl)-2H-oxadiazole Formula: C11H8Cl2N4O MolecularWeight: 283.11342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(ON2)C3=C(C=NN3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(ON2)C3=C(C=NN3)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O/c12-7-1-3-8(4-2-7)17-6-10(18-16-17)11-9(13)5-14-15-11/h1-6,16H,(H,14,15)