N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-isobutoxy-benzohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

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