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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

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