2-(1H-benzimidazol-2-yl)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3/c1-13(2)14-7-3-6-10-17(14)27-12-20(26)24-23-19(25)11-18-21-15-8-4-5-9-16(15)22-18/h3-10,13H,11-12H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)