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

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-isopropoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-isopropoxy-benzohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3/c1-12(2)26-14-9-7-13(8-10-14)19(25)23-22-18(24)11-17-20-15-5-3-4-6-16(15)21-17/h3-10,12H,11H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)