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N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide

N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide

Systemtic Name:N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide
Openeye Name:N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide
CAS Name:N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide
IUPAC Name:N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide
Traditional Name:N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionohydrazide
Formula: C21H20N6O3
MolecularWeight: 404.4219
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4


InChI

InChI=1S/C21H20N6O3/c1-27-16-10-6-5-9-15(16)22-17(27)13-19(29)25-24-18(28)11-12-20-23-21(26-30-20)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,24,28)(H,25,29)


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