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

Systemtic Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]picolinohydrazide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O4/c1-26-13-7-5-12(6-8-13)17-20-16(27-23-17)10-9-15(24)21-22-18(25)14-4-2-3-11-19-14/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,25)