2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C19H18BrN5O MolecularWeight: 412.28312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)CCN4C(=C(C(=N4)C)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)CCN4C(=C(C(=N4)C)Br)C

InChI

InChI=1S/C19H18BrN5O/c1-11-4-6-15-14(10-11)5-7-16(21-15)19-23-22-17(26-19)8-9-25-13(3)18(20)12(2)24-25/h4-7,10H,8-9H2,1-3H3