N'-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]quinaldohydrazide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N5O4/c26-17(12-25-20(28)29-19(24-25)14-7-2-1-3-8-14)22-23-18(27)16-11-10-13-6-4-5-9-15(13)21-16/h1-11H,12H2,(H,22,26)(H,23,27)