N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]quinoline-2-carbohydrazide CAS Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]quinoline-2-carbohydrazide Traditional Name: N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]quinaldohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N5O3/c1-14-6-8-16(9-7-14)22-27-25-20(30-22)13-12-19(28)24-26-21(29)18-11-10-15-4-2-3-5-17(15)23-18/h2-11H,12-13H2,1H3,(H,24,28)(H,26,29)