(E)-N-oxidanyl-3-[3-[1-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[1-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[1-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-[[4-(1-pyrazolyl)phenyl]methyl]-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[1-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-(4-pyrazol-1-ylbenzyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)N4C=CC=N4)C5=CC(=CC=C5)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)N4C=CC=N4)C5=CC(=CC=C5)/C=C/C(=O)NO

InChI

InChI=1S/C26H21N5O2/c32-25(29-33)14-11-19-5-3-6-21(17-19)26-28-23-7-1-2-8-24(23)30(26)18-20-9-12-22(13-10-20)31-16-4-15-27-31/h1-17,33H,18H2,(H,29,32)/b14-11+