N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H25N5O3/c1-4-19-24-17-7-5-6-8-18(17)27(19)13-21(29)26-25-20(28)12-23-22(30)16-10-9-14(2)15(3)11-16/h5-11H,4,12-13H2,1-3H3,(H,23,30)(H,25,28)(H,26,29)