N-[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N5O3/c1-3-26-14(2)23-17-12-16(9-10-18(17)26)21(29)25-24-20(28)13-22-19(27)11-15-7-5-4-6-8-15/h4-10,12H,3,11,13H2,1-2H3,(H,22,27)(H,24,28)(H,25,29)