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

Systemtic Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]picolinohydrazide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O3/c1-12-5-7-13(8-6-12)18-23-21-16(26-18)10-9-15(24)20-22-17(25)14-4-2-3-11-19-14/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,25)