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

Systemtic Name: 2-(4-chloranyl-1-ethyl-pyrazol-3-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-chloro-1-ethyl-pyrazol-3-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(4-chloro-1-ethyl-3-pyrazolyl)-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-chloro-1-ethylpyrazol-3-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-chloro-1-ethyl-pyrazol-3-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C17H14ClN5O MolecularWeight: 339.77896

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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)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=NC4=C(C=C3)C=C(C=C4)C)Cl

InChI

InChI=1S/C17H14ClN5O/c1-3-23-9-12(18)15(22-23)17-21-20-16(24-17)14-7-5-11-8-10(2)4-6-13(11)19-14/h4-9H,3H2,1-2H3