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

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C15H9BrN6O3 MolecularWeight: 401.17436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=C(C(=NN4)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=C(C(=NN4)[N+](=O)[O-])Br

InChI

InChI=1S/C15H9BrN6O3/c1-7-2-4-9-8(6-7)3-5-10(17-9)14-20-21-15(25-14)12-11(16)13(19-18-12)22(23)24/h2-6H,1H3,(H,18,19)