N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C21H24N4O3/c1-5-25-15(4)22-18-11-16(7-9-19(18)25)21(27)24-23-20(26)12-28-17-8-6-13(2)14(3)10-17/h6-11H,5,12H2,1-4H3,(H,23,26)(H,24,27)