N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N4O5/c1-25-15-8-6-5-7-14(15)22-18(25)12-20(27)24-23-19(26)11-13-9-16(28-2)21(30-4)17(10-13)29-3/h5-10H,11-12H2,1-4H3,(H,23,26)(H,24,27)