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

Systemtic Name: 2-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Formula: C18H12Cl2N4O MolecularWeight: 371.22008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O/c1-24-16(20)14(15(23-24)11-5-3-2-4-6-11)18-22-21-17(25-18)12-7-9-13(19)10-8-12/h2-10H,1H3