2-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-1-methyl-pyrazol-3-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-1-methyl-3-pyrazolyl)-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-1-methyl-pyrazol-3-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=NN(C=C4Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=NN(C=C4Br)C

InChI

InChI=1S/C16H12BrN5O/c1-9-3-5-12-10(7-9)4-6-13(18-12)15-19-20-16(23-15)14-11(17)8-22(2)21-14/h3-8H,1-2H3