4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]benzohydrazide

Systemtic Name: 4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]benzohydrazide Openeye Name: 4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]benzohydrazide CAS Name: 4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]benzohydrazide IUPAC Name: 4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]benzohydrazide Traditional Name: 4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]benzohydrazide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)C(=O)NN)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)C(=O)NN)O

InChI

InChI=1S/C17H18N4O3/c18-20-17(23)12-5-7-14(8-6-12)24-10-13(22)9-21-11-19-15-3-1-2-4-16(15)21/h1-8,11,13,22H,9-10,18H2,(H,20,23)