(2S)-2-(4-cyanophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide Openeye Name: (2S)-2-(4-cyanophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide CAS Name: (2S)-2-(4-cyanophenoxy)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: (2S)-2-(4-cyanophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propionohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N5O3/c1-3-19-23-17-6-4-5-7-18(17)26(19)13-20(27)24-25-21(28)14(2)29-16-10-8-15(12-22)9-11-16/h4-11,14H,3,13H2,1-2H3,(H,24,27)(H,25,28)/t14-/m0/s1