2-[(E)-2-(1-ethylpyrazol-4-yl)ethenyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-2-(1-ethylpyrazol-4-yl)ethenyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[(E)-2-(1-ethylpyrazol-4-yl)vinyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-[(E)-2-(1-ethyl-4-pyrazolyl)ethenyl]-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-2-(1-ethylpyrazol-4-yl)ethenyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[(E)-2-(1-ethylpyrazol-4-yl)vinyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC2=NN=C(O2)C3=NC4=C(C=C3)C=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-3-24-12-14(11-20-24)5-9-18-22-23-19(25-18)17-8-6-15-10-13(2)4-7-16(15)21-17/h4-12H,3H2,1-2H3/b9-5+