N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC=C3C=CC(=O)C=C3O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC=C3C=CC(=O)C=C3O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N5O3/c27-15-9-8-14(19(28)11-15)12-23-25-20(29)13-26-18-7-2-1-5-16(18)24-21(26)17-6-3-4-10-22-17/h1-12,23,28H,13H2,(H,25,29)