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

Systemtic Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(1-ethyl-4-nitro-3-pyrazolyl)-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-ethyl-4-nitropyrazol-3-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=NC4=C(C=C3)C=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=NC4=C(C=C3)C=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3/c1-3-22-9-14(23(24)25)15(21-22)17-20-19-16(26-17)13-7-5-11-8-10(2)4-6-12(11)18-13/h4-9H,3H2,1-2H3