2-(4-bromophenyl)-5-[1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromophenyl)-5-[1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-[1-(5-chloro-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-[1-(5-chloro-2-methoxyphenyl)-5-methyl-4-pyrazolyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-[1-(5-chloro-2-methoxyphenyl)-5-methylpyrazol-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-5-[1-(5-chloro-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-1,3,4-oxadiazole Formula: C19H14BrClN4O2 MolecularWeight: 445.69706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=C(C=CC(=C2)Cl)OC)C3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=NN1C2=C(C=CC(=C2)Cl)OC)C3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrClN4O2/c1-11-15(10-22-25(11)16-9-14(21)7-8-17(16)26-2)19-24-23-18(27-19)12-3-5-13(20)6-4-12/h3-10H,1-2H3